USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=50 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 223 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 237 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 199 LYS NZ :NH3+ -114:sc= 1.16 (180deg=-0.208) USER MOD Set 2.2: A 209 SER OG : rot -170:sc= -0.059 USER MOD Set 3.1: A 165 LYS NZ :NH3+ 161:sc= 0.86 (180deg=0) USER MOD Set 3.2: A 183 HIS : no HE2:sc= 1.07 K(o=1.9,f=-6.4!) USER MOD Set 4.1: A 99 TYR OH : rot 30:sc= 0.804 USER MOD Set 4.2: A 155 THR OG1 : rot 155:sc= 0.908 USER MOD Set 5.1: A 102 SER OG : rot -119:sc= 1.07 USER MOD Set 5.2: A 103 HIS : no HE2:sc= -3.6 K(o=-2.5,f=-7.3!) USER MOD Set 6.1: A 93 SER OG : rot 18:sc= 1.31 USER MOD Set 6.2: A 113 GLN : amide:sc= 0.639 K(o=1.9,f=0.93) USER MOD Set 7.1: A 87 GLN : amide:sc= 1.02 K(o=2.2,f=-0.16) USER MOD Set 7.2: A 120 SER OG : rot -160:sc= 1.23 USER MOD Set 8.1: A 47 LYS NZ :NH3+ -148:sc= 2.07 (180deg=1.15) USER MOD Set 8.2: A 56 THR OG1 : rot 176:sc= 0.788 USER MOD Single : A 21 THR OG1 : rot -38:sc= 0.762 USER MOD Single : A 26 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -175:sc= 0.28 (180deg=0.0606) USER MOD Single : A 32 GLN : amide:sc= -2.32 K(o=-2.3,f=-0.62) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0273 USER MOD Single : A 38 GLN : amide:sc= 0.825 K(o=0.82,f=-0.074) USER MOD Single : A 39 SER OG : rot 110:sc= -0.241 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.12) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot -17:sc= 1.26 USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot -62:sc= 1.07 USER MOD Single : A 64 ASN : amide:sc= 0.866 K(o=0.87,f=-0.52) USER MOD Single : A 65 THR OG1 : rot 170:sc= -0.854 USER MOD Single : A 67 LYS NZ :NH3+ 157:sc= 1.14 (180deg=0.71) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0241 K(o=-0.024,f=-1.2!) USER MOD Single : A 72 LYS NZ :NH3+ 172:sc= 0.53 (180deg=0.496) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.0154 X(o=-0.015,f=-0.4) USER MOD Single : A 90 THR OG1 : rot -38:sc= 0.788 USER MOD Single : A 97 GLN : amide:sc= 0.214 X(o=0.21,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 174:sc= 1.47 (180deg=1.45) USER MOD Single : A 101 GLN : amide:sc= -0.0975 X(o=-0.098,f=-0.25) USER MOD Single : A 104 SER OG : rot -164:sc= 1.01 USER MOD Single : A 107 THR OG1 : rot -179:sc= 2.1 USER MOD Single : A 110 GLN : amide:sc= 0.841 K(o=0.84,f=-2.9) USER MOD Single : A 111 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 115 GLN : amide:sc= -1.02 K(o=-1,f=-3.1!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.187 K(o=0.19,f=-1.2) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -146:sc= -0.249 (180deg=-1.23!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0881 X(o=-0.088,f=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot -160:sc= 0.365 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.0588 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 176 GLN : amide:sc= -0.905! K(o=-0.91!,f=0) USER MOD Single : A 178 ASN : amide:sc= 0.0318 X(o=0.032,f=-0.44) USER MOD Single : A 180 LYS NZ :NH3+ 175:sc= 1.33 (180deg=1.19) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0.404 USER MOD Single : A 190 ASN : amide:sc= -0.469 K(o=-0.47,f=-9.1!) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 HIS : no HE2:sc= 0.646 K(o=0.65,f=-2.1!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 178:sc= 1.21 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 216 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.088) 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 222 TYR OH : rot -13:sc= 0.0098 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0.398 K(o=0.4,f=-4.9!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -49:sc= 1.13 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 HIS : no HD1:sc= -0.0965 X(o=-0.096,f=0) USER MOD Single : A 254 LYS NZ :NH3+ -176:sc= 1.86 (180deg=1.79) USER MOD Single : A 255 GLN : amide:sc= -0.0303 K(o=-0.03,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 1.588 -13.050 18.318 1.00 3.18 N ATOM 2 CA ALA A 14 1.348 -11.886 17.468 1.00 2.58 C ATOM 3 C ALA A 14 -0.138 -11.766 17.107 1.00 2.43 C ATOM 4 O ALA A 14 -0.787 -12.763 16.799 1.00 2.54 O ATOM 5 CB ALA A 14 2.179 -12.012 16.182 1.00 2.38 C ATOM 0 HA ALA A 14 1.643 -10.991 18.016 1.00 2.58 H new ATOM 0 HB1 ALA A 14 2.001 -11.144 15.547 1.00 2.38 H new ATOM 0 HB2 ALA A 14 3.238 -12.064 16.436 1.00 2.38 H new ATOM 0 HB3 ALA A 14 1.889 -12.917 15.649 1.00 2.38 H new ATOM 11 N GLY A 15 -0.647 -10.531 17.037 1.00 2.34 N ATOM 12 CA GLY A 15 -2.054 -10.243 16.724 1.00 2.51 C ATOM 13 C GLY A 15 -2.548 -10.714 15.349 1.00 2.15 C ATOM 14 O GLY A 15 -3.742 -10.642 15.094 1.00 2.36 O ATOM 0 H GLY A 15 -0.088 -9.693 17.198 1.00 2.34 H new ATOM 0 HA2 GLY A 15 -2.678 -10.705 17.490 1.00 2.51 H new ATOM 0 HA3 GLY A 15 -2.208 -9.166 16.794 1.00 2.51 H new ATOM 18 N LEU A 16 -1.680 -11.220 14.459 1.00 1.77 N ATOM 19 CA LEU A 16 -2.060 -11.840 13.182 1.00 1.60 C ATOM 20 C LEU A 16 -3.043 -13.003 13.393 1.00 1.56 C ATOM 21 O LEU A 16 -4.045 -13.100 12.693 1.00 1.59 O ATOM 22 CB LEU A 16 -0.783 -12.372 12.485 1.00 1.54 C ATOM 23 CG LEU A 16 0.412 -11.402 12.394 1.00 1.24 C ATOM 24 CD1 LEU A 16 1.661 -12.142 11.915 1.00 1.52 C ATOM 25 CD2 LEU A 16 0.146 -10.223 11.463 1.00 1.49 C ATOM 0 H LEU A 16 -0.672 -11.209 14.612 1.00 1.77 H new ATOM 0 HA LEU A 16 -2.552 -11.088 12.565 1.00 1.60 H new ATOM 0 HB2 LEU A 16 -0.455 -13.267 13.013 1.00 1.54 H new ATOM 0 HB3 LEU A 16 -1.050 -12.679 11.474 1.00 1.54 H new ATOM 0 HG LEU A 16 0.566 -11.007 13.398 1.00 1.24 H new ATOM 0 HD11 LEU A 16 2.497 -11.445 11.855 1.00 1.52 H new ATOM 0 HD12 LEU A 16 1.903 -12.940 12.617 1.00 1.52 H new ATOM 0 HD13 LEU A 16 1.475 -12.570 10.930 1.00 1.52 H new ATOM 0 HD21 LEU A 16 1.021 -9.574 11.438 1.00 1.49 H new ATOM 0 HD22 LEU A 16 -0.060 -10.592 10.458 1.00 1.49 H new ATOM 0 HD23 LEU A 16 -0.713 -9.659 11.826 1.00 1.49 H new ATOM 37 N ALA A 17 -2.746 -13.871 14.369 1.00 1.61 N ATOM 38 CA ALA A 17 -3.564 -15.044 14.661 1.00 1.68 C ATOM 39 C ALA A 17 -4.953 -14.680 15.223 1.00 1.76 C ATOM 40 O ALA A 17 -5.930 -15.349 14.898 1.00 1.77 O ATOM 41 CB ALA A 17 -2.775 -15.983 15.581 1.00 1.78 C ATOM 0 H ALA A 17 -1.931 -13.775 14.975 1.00 1.61 H new ATOM 0 HA ALA A 17 -3.777 -15.566 13.728 1.00 1.68 H new ATOM 0 HB1 ALA A 17 -3.377 -16.863 15.806 1.00 1.78 H new ATOM 0 HB2 ALA A 17 -1.855 -16.290 15.084 1.00 1.78 H new ATOM 0 HB3 ALA A 17 -2.531 -15.464 16.508 1.00 1.78 H new ATOM 47 N ASP A 18 -5.055 -13.593 15.994 1.00 1.92 N ATOM 48 CA ASP A 18 -6.333 -13.025 16.450 1.00 2.19 C ATOM 49 C ASP A 18 -7.141 -12.504 15.245 1.00 2.11 C ATOM 50 O ASP A 18 -8.228 -13.008 14.946 1.00 2.30 O ATOM 51 CB ASP A 18 -6.022 -11.921 17.479 1.00 2.47 C ATOM 52 CG ASP A 18 -7.264 -11.373 18.187 1.00 3.09 C ATOM 53 OD1 ASP A 18 -7.919 -12.176 18.886 1.00 3.23 O ATOM 54 OD2 ASP A 18 -7.506 -10.149 18.079 1.00 4.02 O ATOM 0 H ASP A 18 -4.242 -13.074 16.325 1.00 1.92 H new ATOM 0 HA ASP A 18 -6.952 -13.782 16.930 1.00 2.19 H new ATOM 0 HB2 ASP A 18 -5.333 -12.316 18.226 1.00 2.47 H new ATOM 0 HB3 ASP A 18 -5.510 -11.101 16.976 1.00 2.47 H new ATOM 59 N ALA A 19 -6.507 -11.629 14.451 1.00 1.88 N ATOM 60 CA ALA A 19 -7.059 -10.942 13.279 1.00 1.88 C ATOM 61 C ALA A 19 -7.562 -11.852 12.140 1.00 1.81 C ATOM 62 O ALA A 19 -8.280 -11.377 11.259 1.00 1.99 O ATOM 63 CB ALA A 19 -5.951 -10.003 12.763 1.00 1.73 C ATOM 0 H ALA A 19 -5.536 -11.368 14.622 1.00 1.88 H new ATOM 0 HA ALA A 19 -7.959 -10.416 13.600 1.00 1.88 H new ATOM 0 HB1 ALA A 19 -6.310 -9.464 11.886 1.00 1.73 H new ATOM 0 HB2 ALA A 19 -5.685 -9.290 13.544 1.00 1.73 H new ATOM 0 HB3 ALA A 19 -5.073 -10.590 12.493 1.00 1.73 H new ATOM 69 N LEU A 20 -7.177 -13.132 12.129 1.00 1.65 N ATOM 70 CA LEU A 20 -7.608 -14.134 11.143 1.00 1.61 C ATOM 71 C LEU A 20 -8.753 -15.034 11.620 1.00 1.92 C ATOM 72 O LEU A 20 -9.380 -15.680 10.779 1.00 1.94 O ATOM 73 CB LEU A 20 -6.379 -14.948 10.683 1.00 1.37 C ATOM 74 CG LEU A 20 -5.723 -14.456 9.381 1.00 1.31 C ATOM 75 CD1 LEU A 20 -6.480 -14.947 8.149 1.00 1.61 C ATOM 76 CD2 LEU A 20 -5.615 -12.934 9.269 1.00 1.55 C ATOM 0 H LEU A 20 -6.537 -13.513 12.826 1.00 1.65 H new ATOM 0 HA LEU A 20 -8.032 -13.597 10.295 1.00 1.61 H new ATOM 0 HB2 LEU A 20 -5.633 -14.931 11.477 1.00 1.37 H new ATOM 0 HB3 LEU A 20 -6.679 -15.987 10.551 1.00 1.37 H new ATOM 0 HG LEU A 20 -4.717 -14.874 9.421 1.00 1.31 H new ATOM 0 HD11 LEU A 20 -5.987 -14.580 7.249 1.00 1.61 H new ATOM 0 HD12 LEU A 20 -6.490 -16.037 8.138 1.00 1.61 H new ATOM 0 HD13 LEU A 20 -7.504 -14.575 8.179 1.00 1.61 H new ATOM 0 HD21 LEU A 20 -5.142 -12.671 8.323 1.00 1.55 H new ATOM 0 HD22 LEU A 20 -6.612 -12.494 9.310 1.00 1.55 H new ATOM 0 HD23 LEU A 20 -5.015 -12.550 10.094 1.00 1.55 H new ATOM 88 N THR A 21 -9.054 -15.073 12.921 1.00 2.27 N ATOM 89 CA THR A 21 -10.210 -15.824 13.430 1.00 2.67 C ATOM 90 C THR A 21 -11.505 -15.037 13.215 1.00 3.24 C ATOM 91 O THR A 21 -12.294 -15.380 12.329 1.00 3.89 O ATOM 92 CB THR A 21 -10.028 -16.290 14.887 1.00 3.05 C ATOM 93 OG1 THR A 21 -9.802 -15.220 15.780 1.00 3.43 O ATOM 94 CG2 THR A 21 -8.881 -17.288 15.045 1.00 2.82 C ATOM 0 H THR A 21 -8.515 -14.594 13.642 1.00 2.27 H new ATOM 0 HA THR A 21 -10.285 -16.742 12.847 1.00 2.67 H new ATOM 0 HB THR A 21 -10.971 -16.775 15.137 1.00 3.05 H new ATOM 0 HG1 THR A 21 -9.231 -14.550 15.350 1.00 3.43 H new ATOM 0 HG21 THR A 21 -8.797 -17.583 16.091 1.00 2.82 H new ATOM 0 HG22 THR A 21 -9.078 -18.169 14.434 1.00 2.82 H new ATOM 0 HG23 THR A 21 -7.948 -16.825 14.723 1.00 2.82 H new ATOM 102 N ALA A 22 -11.694 -13.947 13.966 1.00 3.20 N ATOM 103 CA ALA A 22 -12.831 -13.031 13.842 1.00 3.81 C ATOM 104 C ALA A 22 -12.593 -11.604 14.396 1.00 2.99 C ATOM 105 O ALA A 22 -12.960 -10.661 13.690 1.00 4.09 O ATOM 106 CB ALA A 22 -14.057 -13.672 14.508 1.00 5.12 C ATOM 0 H ALA A 22 -11.040 -13.670 14.698 1.00 3.20 H new ATOM 0 HA ALA A 22 -12.991 -12.883 12.774 1.00 3.81 H new ATOM 0 HB1 ALA A 22 -14.911 -13.000 14.422 1.00 5.12 H new ATOM 0 HB2 ALA A 22 -14.288 -14.616 14.014 1.00 5.12 H new ATOM 0 HB3 ALA A 22 -13.844 -13.856 15.561 1.00 5.12 H new ATOM 112 N PRO A 23 -12.026 -11.394 15.604 1.00 1.88 N ATOM 113 CA PRO A 23 -11.896 -10.063 16.196 1.00 2.03 C ATOM 114 C PRO A 23 -10.544 -9.409 15.859 1.00 2.23 C ATOM 115 O PRO A 23 -9.744 -9.974 15.114 1.00 3.58 O ATOM 116 CB PRO A 23 -12.040 -10.320 17.700 1.00 3.18 C ATOM 117 CG PRO A 23 -11.254 -11.617 17.869 1.00 3.49 C ATOM 118 CD PRO A 23 -11.558 -12.380 16.578 1.00 2.39 C ATOM 0 HA PRO A 23 -12.640 -9.364 15.813 1.00 2.03 H new ATOM 0 HB2 PRO A 23 -11.623 -9.508 18.296 1.00 3.18 H new ATOM 0 HB3 PRO A 23 -13.082 -10.431 17.998 1.00 3.18 H new ATOM 0 HG2 PRO A 23 -10.187 -11.429 17.984 1.00 3.49 H new ATOM 0 HG3 PRO A 23 -11.577 -12.172 18.750 1.00 3.49 H new ATOM 0 HD2 PRO A 23 -10.668 -12.892 16.213 1.00 2.39 H new ATOM 0 HD3 PRO A 23 -12.317 -13.144 16.750 1.00 2.39 H new ATOM 126 N LEU A 24 -10.338 -8.179 16.350 1.00 2.11 N ATOM 127 CA LEU A 24 -9.053 -7.465 16.432 1.00 2.69 C ATOM 128 C LEU A 24 -9.205 -6.101 17.114 1.00 3.41 C ATOM 129 O LEU A 24 -8.306 -5.603 17.791 1.00 5.03 O ATOM 130 CB LEU A 24 -8.502 -7.184 15.033 1.00 2.88 C ATOM 131 CG LEU A 24 -7.107 -6.546 15.063 1.00 2.64 C ATOM 132 CD1 LEU A 24 -6.079 -7.433 15.744 1.00 3.18 C ATOM 133 CD2 LEU A 24 -6.688 -6.331 13.630 1.00 4.01 C ATOM 0 H LEU A 24 -11.107 -7.622 16.722 1.00 2.11 H new ATOM 0 HA LEU A 24 -8.385 -8.108 17.005 1.00 2.69 H new ATOM 0 HB2 LEU A 24 -8.459 -8.116 14.470 1.00 2.88 H new ATOM 0 HB3 LEU A 24 -9.188 -6.523 14.503 1.00 2.88 H new ATOM 0 HG LEU A 24 -7.156 -5.616 15.629 1.00 2.64 H new ATOM 0 HD11 LEU A 24 -5.109 -6.936 15.739 1.00 3.18 H new ATOM 0 HD12 LEU A 24 -6.385 -7.621 16.773 1.00 3.18 H new ATOM 0 HD13 LEU A 24 -6.004 -8.380 15.209 1.00 3.18 H new ATOM 0 HD21 LEU A 24 -5.697 -5.877 13.605 1.00 4.01 H new ATOM 0 HD22 LEU A 24 -6.662 -7.289 13.111 1.00 4.01 H new ATOM 0 HD23 LEU A 24 -7.402 -5.671 13.137 1.00 4.01 H new ATOM 145 N ASP A 25 -10.327 -5.438 16.855 1.00 2.67 N ATOM 146 CA ASP A 25 -10.642 -4.123 17.389 1.00 3.32 C ATOM 147 C ASP A 25 -10.695 -4.095 18.916 1.00 4.35 C ATOM 148 O ASP A 25 -10.915 -5.097 19.592 1.00 5.01 O ATOM 149 CB ASP A 25 -11.953 -3.589 16.799 1.00 2.69 C ATOM 150 CG ASP A 25 -13.042 -4.665 16.752 1.00 3.86 C ATOM 151 OD1 ASP A 25 -12.946 -5.546 15.867 1.00 5.34 O ATOM 152 OD2 ASP A 25 -13.916 -4.666 17.641 1.00 4.14 O ATOM 0 H ASP A 25 -11.060 -5.812 16.252 1.00 2.67 H new ATOM 0 HA ASP A 25 -9.824 -3.469 17.088 1.00 3.32 H new ATOM 0 HB2 ASP A 25 -12.302 -2.746 17.395 1.00 2.69 H new ATOM 0 HB3 ASP A 25 -11.771 -3.213 15.792 1.00 2.69 H new ATOM 157 N HIS A 26 -10.473 -2.889 19.436 1.00 5.76 N ATOM 158 CA HIS A 26 -10.683 -2.564 20.841 1.00 7.62 C ATOM 159 C HIS A 26 -10.829 -1.062 21.097 1.00 8.04 C ATOM 160 O HIS A 26 -11.406 -0.651 22.097 1.00 9.05 O ATOM 161 CB HIS A 26 -9.504 -3.126 21.660 1.00 9.75 C ATOM 162 CG HIS A 26 -9.636 -3.015 23.161 1.00 11.36 C ATOM 163 ND1 HIS A 26 -10.372 -3.839 23.981 1.00 11.83 N ATOM 164 CD2 HIS A 26 -8.947 -2.156 23.975 1.00 13.06 C ATOM 165 CE1 HIS A 26 -10.127 -3.492 25.255 1.00 13.69 C ATOM 166 NE2 HIS A 26 -9.234 -2.485 25.308 1.00 14.49 N ATOM 0 H HIS A 26 -10.137 -2.100 18.883 1.00 5.76 H new ATOM 0 HA HIS A 26 -11.624 -3.020 21.148 1.00 7.62 H new ATOM 0 HB2 HIS A 26 -9.375 -4.177 21.402 1.00 9.75 H new ATOM 0 HB3 HIS A 26 -8.594 -2.609 21.355 1.00 9.75 H new ATOM 0 HD2 HIS A 26 -8.294 -1.361 23.647 1.00 13.06 H new ATOM 0 HE1 HIS A 26 -10.583 -3.956 26.117 1.00 13.69 H new ATOM 0 HE2 HIS A 26 -8.846 -2.051 26.146 1.00 14.49 H new ATOM 174 N LYS A 27 -10.281 -0.231 20.196 1.00 7.64 N ATOM 175 CA LYS A 27 -10.157 1.209 20.423 1.00 8.21 C ATOM 176 C LYS A 27 -11.328 2.057 19.997 1.00 6.58 C ATOM 177 O LYS A 27 -11.711 2.941 20.752 1.00 7.26 O ATOM 178 CB LYS A 27 -8.826 1.727 19.857 1.00 9.64 C ATOM 179 CG LYS A 27 -7.821 1.609 21.000 1.00 11.20 C ATOM 180 CD LYS A 27 -7.968 2.813 21.949 1.00 12.36 C ATOM 181 CE LYS A 27 -7.138 2.657 23.232 1.00 14.09 C ATOM 182 NZ LYS A 27 -7.335 3.810 24.146 1.00 15.30 N ATOM 0 H LYS A 27 -9.915 -0.541 19.296 1.00 7.64 H new ATOM 0 HA LYS A 27 -10.163 1.323 21.507 1.00 8.21 H new ATOM 0 HB2 LYS A 27 -8.511 1.138 18.995 1.00 9.64 H new ATOM 0 HB3 LYS A 27 -8.918 2.760 19.521 1.00 9.64 H new ATOM 0 HG2 LYS A 27 -7.986 0.681 21.547 1.00 11.20 H new ATOM 0 HG3 LYS A 27 -6.807 1.569 20.602 1.00 11.20 H new ATOM 0 HD2 LYS A 27 -7.660 3.720 21.429 1.00 12.36 H new ATOM 0 HD3 LYS A 27 -9.018 2.937 22.213 1.00 12.36 H new ATOM 0 HE2 LYS A 27 -7.420 1.735 23.740 1.00 14.09 H new ATOM 0 HE3 LYS A 27 -6.082 2.569 22.976 1.00 14.09 H new ATOM 0 HZ1 LYS A 27 -6.762 3.675 25.003 1.00 15.30 H new ATOM 0 HZ2 LYS A 27 -7.043 4.686 23.668 1.00 15.30 H new ATOM 0 HZ3 LYS A 27 -8.339 3.877 24.408 1.00 15.30 H new ATOM 196 N ASP A 28 -11.874 1.776 18.823 1.00 4.84 N ATOM 197 CA ASP A 28 -12.885 2.620 18.145 1.00 3.86 C ATOM 198 C ASP A 28 -12.414 4.037 17.734 1.00 4.25 C ATOM 199 O ASP A 28 -11.470 4.584 18.305 1.00 5.62 O ATOM 200 CB ASP A 28 -14.227 2.655 18.900 1.00 4.52 C ATOM 201 CG ASP A 28 -15.453 2.649 17.968 1.00 5.15 C ATOM 202 OD1 ASP A 28 -15.360 3.141 16.820 1.00 5.82 O ATOM 203 OD2 ASP A 28 -16.532 2.150 18.364 1.00 6.03 O ATOM 0 H ASP A 28 -11.631 0.940 18.292 1.00 4.84 H new ATOM 0 HA ASP A 28 -13.045 2.108 17.196 1.00 3.86 H new ATOM 0 HB2 ASP A 28 -14.283 1.795 19.567 1.00 4.52 H new ATOM 0 HB3 ASP A 28 -14.260 3.547 19.526 1.00 4.52 H new ATOM 208 N LYS A 29 -13.033 4.560 16.659 1.00 3.58 N ATOM 209 CA LYS A 29 -13.050 5.939 16.102 1.00 3.95 C ATOM 210 C LYS A 29 -13.461 5.992 14.621 1.00 3.46 C ATOM 211 O LYS A 29 -13.832 7.056 14.126 1.00 3.85 O ATOM 212 CB LYS A 29 -11.672 6.605 16.166 1.00 4.69 C ATOM 213 CG LYS A 29 -10.612 5.781 15.416 1.00 4.96 C ATOM 214 CD LYS A 29 -9.224 6.399 15.569 1.00 6.36 C ATOM 215 CE LYS A 29 -8.858 7.310 14.381 1.00 7.68 C ATOM 216 NZ LYS A 29 -9.829 8.403 14.144 1.00 8.57 N ATOM 0 H LYS A 29 -13.611 3.950 16.080 1.00 3.58 H new ATOM 0 HA LYS A 29 -13.780 6.459 16.722 1.00 3.95 H new ATOM 0 HB2 LYS A 29 -11.729 7.604 15.735 1.00 4.69 H new ATOM 0 HB3 LYS A 29 -11.372 6.724 17.207 1.00 4.69 H new ATOM 0 HG2 LYS A 29 -10.603 4.760 15.799 1.00 4.96 H new ATOM 0 HG3 LYS A 29 -10.873 5.723 14.359 1.00 4.96 H new ATOM 0 HD2 LYS A 29 -9.185 6.976 16.493 1.00 6.36 H new ATOM 0 HD3 LYS A 29 -8.482 5.605 15.658 1.00 6.36 H new ATOM 0 HE2 LYS A 29 -7.873 7.743 14.557 1.00 7.68 H new ATOM 0 HE3 LYS A 29 -8.782 6.702 13.479 1.00 7.68 H new ATOM 0 HZ1 LYS A 29 -9.565 8.921 13.282 1.00 8.57 H new ATOM 0 HZ2 LYS A 29 -10.782 8.002 14.029 1.00 8.57 H new ATOM 0 HZ3 LYS A 29 -9.823 9.054 14.955 1.00 8.57 H new ATOM 230 N GLY A 30 -13.274 4.881 13.904 1.00 2.99 N ATOM 231 CA GLY A 30 -13.350 4.814 12.445 1.00 3.01 C ATOM 232 C GLY A 30 -12.672 3.548 11.918 1.00 2.31 C ATOM 233 O GLY A 30 -13.234 2.464 12.054 1.00 2.35 O ATOM 0 H GLY A 30 -13.060 3.981 14.334 1.00 2.99 H new ATOM 0 HA2 GLY A 30 -14.394 4.830 12.131 1.00 3.01 H new ATOM 0 HA3 GLY A 30 -12.873 5.693 12.012 1.00 3.01 H new ATOM 237 N LEU A 31 -11.479 3.650 11.318 1.00 1.97 N ATOM 238 CA LEU A 31 -10.846 2.488 10.672 1.00 1.44 C ATOM 239 C LEU A 31 -10.226 1.492 11.668 1.00 1.36 C ATOM 240 O LEU A 31 -9.349 1.838 12.462 1.00 1.71 O ATOM 241 CB LEU A 31 -9.846 2.921 9.581 1.00 1.38 C ATOM 242 CG LEU A 31 -9.333 1.712 8.759 1.00 1.06 C ATOM 243 CD1 LEU A 31 -9.067 2.107 7.313 1.00 1.29 C ATOM 244 CD2 LEU A 31 -8.020 1.116 9.278 1.00 1.43 C ATOM 0 H LEU A 31 -10.937 4.512 11.265 1.00 1.97 H new ATOM 0 HA LEU A 31 -11.651 1.940 10.182 1.00 1.44 H new ATOM 0 HB2 LEU A 31 -10.324 3.638 8.913 1.00 1.38 H new ATOM 0 HB3 LEU A 31 -9.001 3.431 10.044 1.00 1.38 H new ATOM 0 HG LEU A 31 -10.129 0.973 8.851 1.00 1.06 H new ATOM 0 HD11 LEU A 31 -8.708 1.240 6.759 1.00 1.29 H new ATOM 0 HD12 LEU A 31 -9.989 2.471 6.860 1.00 1.29 H new ATOM 0 HD13 LEU A 31 -8.313 2.894 7.284 1.00 1.29 H new ATOM 0 HD21 LEU A 31 -7.729 0.275 8.649 1.00 1.43 H new ATOM 0 HD22 LEU A 31 -7.240 1.877 9.251 1.00 1.43 H new ATOM 0 HD23 LEU A 31 -8.157 0.772 10.303 1.00 1.43 H new ATOM 256 N GLN A 32 -10.630 0.221 11.550 1.00 1.18 N ATOM 257 CA GLN A 32 -10.013 -0.934 12.226 1.00 1.24 C ATOM 258 C GLN A 32 -9.926 -2.184 11.302 1.00 1.16 C ATOM 259 O GLN A 32 -9.609 -3.276 11.772 1.00 1.27 O ATOM 260 CB GLN A 32 -10.721 -1.215 13.583 1.00 1.55 C ATOM 261 CG GLN A 32 -10.609 -0.053 14.605 1.00 2.43 C ATOM 262 CD GLN A 32 -11.454 -0.217 15.867 1.00 3.26 C ATOM 263 OE1 GLN A 32 -12.620 0.108 15.890 1.00 4.18 O ATOM 264 NE2 GLN A 32 -10.973 -0.658 17.018 1.00 3.97 N ATOM 0 H GLN A 32 -11.421 -0.044 10.963 1.00 1.18 H new ATOM 0 HA GLN A 32 -8.978 -0.681 12.454 1.00 1.24 H new ATOM 0 HB2 GLN A 32 -11.775 -1.420 13.396 1.00 1.55 H new ATOM 0 HB3 GLN A 32 -10.294 -2.116 14.024 1.00 1.55 H new ATOM 0 HG2 GLN A 32 -9.564 0.054 14.897 1.00 2.43 H new ATOM 0 HG3 GLN A 32 -10.898 0.874 14.111 1.00 2.43 H new ATOM 0 HE21 GLN A 32 -9.999 -0.952 17.084 1.00 3.97 H new ATOM 0 HE22 GLN A 32 -11.577 -0.704 17.839 1.00 3.97 H new ATOM 273 N SER A 33 -10.168 -2.049 9.988 1.00 1.12 N ATOM 274 CA SER A 33 -10.226 -3.147 8.998 1.00 1.20 C ATOM 275 C SER A 33 -9.849 -2.692 7.572 1.00 1.13 C ATOM 276 O SER A 33 -9.705 -1.497 7.314 1.00 1.11 O ATOM 277 CB SER A 33 -11.626 -3.778 9.001 1.00 1.55 C ATOM 278 OG SER A 33 -12.617 -2.807 8.719 1.00 2.50 O ATOM 0 H SER A 33 -10.336 -1.136 9.565 1.00 1.12 H new ATOM 0 HA SER A 33 -9.483 -3.887 9.297 1.00 1.20 H new ATOM 0 HB2 SER A 33 -11.671 -4.576 8.260 1.00 1.55 H new ATOM 0 HB3 SER A 33 -11.822 -4.233 9.972 1.00 1.55 H new ATOM 0 HG SER A 33 -13.501 -3.230 8.724 1.00 2.50 H new ATOM 284 N LEU A 34 -9.644 -3.655 6.664 1.00 1.27 N ATOM 285 CA LEU A 34 -9.312 -3.489 5.239 1.00 1.27 C ATOM 286 C LEU A 34 -10.174 -4.439 4.381 1.00 1.19 C ATOM 287 O LEU A 34 -10.571 -5.502 4.855 1.00 1.45 O ATOM 288 CB LEU A 34 -7.805 -3.783 5.026 1.00 1.31 C ATOM 289 CG LEU A 34 -6.996 -2.609 4.444 1.00 1.42 C ATOM 290 CD1 LEU A 34 -5.506 -2.958 4.439 1.00 1.42 C ATOM 291 CD2 LEU A 34 -7.387 -2.289 3.000 1.00 2.25 C ATOM 0 H LEU A 34 -9.710 -4.640 6.921 1.00 1.27 H new ATOM 0 HA LEU A 34 -9.522 -2.464 4.933 1.00 1.27 H new ATOM 0 HB2 LEU A 34 -7.366 -4.070 5.982 1.00 1.31 H new ATOM 0 HB3 LEU A 34 -7.707 -4.640 4.360 1.00 1.31 H new ATOM 0 HG LEU A 34 -7.209 -1.745 5.073 1.00 1.42 H new ATOM 0 HD11 LEU A 34 -4.938 -2.124 4.026 1.00 1.42 H new ATOM 0 HD12 LEU A 34 -5.175 -3.153 5.459 1.00 1.42 H new ATOM 0 HD13 LEU A 34 -5.342 -3.846 3.828 1.00 1.42 H new ATOM 0 HD21 LEU A 34 -6.787 -1.454 2.637 1.00 2.25 H new ATOM 0 HD22 LEU A 34 -7.210 -3.163 2.373 1.00 2.25 H new ATOM 0 HD23 LEU A 34 -8.443 -2.022 2.960 1.00 2.25 H new ATOM 303 N THR A 35 -10.429 -4.091 3.121 1.00 1.12 N ATOM 304 CA THR A 35 -11.273 -4.831 2.168 1.00 1.20 C ATOM 305 C THR A 35 -10.454 -5.641 1.158 1.00 1.26 C ATOM 306 O THR A 35 -9.407 -5.188 0.695 1.00 1.40 O ATOM 307 CB THR A 35 -12.193 -3.857 1.410 1.00 1.48 C ATOM 308 OG1 THR A 35 -11.685 -2.536 1.381 1.00 2.23 O ATOM 309 CG2 THR A 35 -13.576 -3.782 2.052 1.00 1.81 C ATOM 0 H THR A 35 -10.036 -3.244 2.711 1.00 1.12 H new ATOM 0 HA THR A 35 -11.865 -5.535 2.753 1.00 1.20 H new ATOM 0 HB THR A 35 -12.250 -4.254 0.396 1.00 1.48 H new ATOM 0 HG1 THR A 35 -12.304 -1.958 0.888 1.00 2.23 H new ATOM 0 HG21 THR A 35 -14.200 -3.085 1.492 1.00 1.81 H new ATOM 0 HG22 THR A 35 -14.036 -4.770 2.042 1.00 1.81 H new ATOM 0 HG23 THR A 35 -13.481 -3.437 3.081 1.00 1.81 H new ATOM 317 N LEU A 36 -10.925 -6.842 0.795 1.00 1.31 N ATOM 318 CA LEU A 36 -10.327 -7.710 -0.232 1.00 1.48 C ATOM 319 C LEU A 36 -11.283 -7.876 -1.435 1.00 1.79 C ATOM 320 O LEU A 36 -11.733 -8.978 -1.749 1.00 2.19 O ATOM 321 CB LEU A 36 -9.827 -9.044 0.388 1.00 1.39 C ATOM 322 CG LEU A 36 -8.367 -9.030 0.903 1.00 1.25 C ATOM 323 CD1 LEU A 36 -8.092 -8.170 2.127 1.00 1.27 C ATOM 324 CD2 LEU A 36 -7.881 -10.445 1.221 1.00 1.19 C ATOM 0 H LEU A 36 -11.758 -7.250 1.220 1.00 1.31 H new ATOM 0 HA LEU A 36 -9.435 -7.232 -0.636 1.00 1.48 H new ATOM 0 HB2 LEU A 36 -10.484 -9.309 1.216 1.00 1.39 H new ATOM 0 HB3 LEU A 36 -9.923 -9.831 -0.360 1.00 1.39 H new ATOM 0 HG LEU A 36 -7.824 -8.580 0.072 1.00 1.25 H new ATOM 0 HD11 LEU A 36 -7.037 -8.241 2.392 1.00 1.27 H new ATOM 0 HD12 LEU A 36 -8.341 -7.132 1.906 1.00 1.27 H new ATOM 0 HD13 LEU A 36 -8.700 -8.519 2.961 1.00 1.27 H new ATOM 0 HD21 LEU A 36 -6.853 -10.404 1.580 1.00 1.19 H new ATOM 0 HD22 LEU A 36 -8.517 -10.884 1.990 1.00 1.19 H new ATOM 0 HD23 LEU A 36 -7.926 -11.056 0.320 1.00 1.19 H new ATOM 336 N ASP A 37 -11.557 -6.762 -2.122 1.00 1.78 N ATOM 337 CA ASP A 37 -12.380 -6.677 -3.348 1.00 1.99 C ATOM 338 C ASP A 37 -11.539 -6.516 -4.642 1.00 1.72 C ATOM 339 O ASP A 37 -12.083 -6.393 -5.740 1.00 1.57 O ATOM 340 CB ASP A 37 -13.387 -5.519 -3.212 1.00 2.42 C ATOM 341 CG ASP A 37 -14.359 -5.674 -2.037 1.00 3.22 C ATOM 342 OD1 ASP A 37 -13.951 -5.358 -0.903 1.00 3.90 O ATOM 343 OD2 ASP A 37 -15.535 -6.045 -2.275 1.00 4.20 O ATOM 0 H ASP A 37 -11.199 -5.852 -1.832 1.00 1.78 H new ATOM 0 HA ASP A 37 -12.909 -7.625 -3.447 1.00 1.99 H new ATOM 0 HB2 ASP A 37 -12.838 -4.585 -3.095 1.00 2.42 H new ATOM 0 HB3 ASP A 37 -13.960 -5.438 -4.136 1.00 2.42 H new ATOM 348 N GLN A 38 -10.205 -6.478 -4.516 1.00 1.81 N ATOM 349 CA GLN A 38 -9.239 -6.269 -5.611 1.00 1.53 C ATOM 350 C GLN A 38 -8.078 -7.283 -5.568 1.00 1.36 C ATOM 351 O GLN A 38 -7.572 -7.708 -6.604 1.00 1.82 O ATOM 352 CB GLN A 38 -8.711 -4.834 -5.478 1.00 1.70 C ATOM 353 CG GLN A 38 -7.899 -4.309 -6.675 1.00 2.12 C ATOM 354 CD GLN A 38 -6.419 -4.390 -6.457 1.00 2.78 C ATOM 355 OE1 GLN A 38 -5.662 -4.937 -7.248 1.00 3.84 O ATOM 356 NE2 GLN A 38 -5.950 -3.916 -5.348 1.00 3.21 N ATOM 0 H GLN A 38 -9.748 -6.597 -3.612 1.00 1.81 H new ATOM 0 HA GLN A 38 -9.734 -6.421 -6.570 1.00 1.53 H new ATOM 0 HB2 GLN A 38 -9.559 -4.168 -5.317 1.00 1.70 H new ATOM 0 HB3 GLN A 38 -8.087 -4.777 -4.586 1.00 1.70 H new ATOM 0 HG2 GLN A 38 -8.162 -4.881 -7.565 1.00 2.12 H new ATOM 0 HG3 GLN A 38 -8.176 -3.273 -6.869 1.00 2.12 H new ATOM 0 HE21 GLN A 38 -6.575 -3.459 -4.684 1.00 3.21 H new ATOM 0 HE22 GLN A 38 -4.955 -4.000 -5.138 1.00 3.21 H new ATOM 365 N SER A 39 -7.686 -7.692 -4.357 1.00 1.12 N ATOM 366 CA SER A 39 -6.776 -8.805 -4.031 1.00 1.04 C ATOM 367 C SER A 39 -7.129 -10.116 -4.748 1.00 1.07 C ATOM 368 O SER A 39 -6.242 -10.863 -5.169 1.00 1.27 O ATOM 369 CB SER A 39 -6.915 -9.079 -2.532 1.00 1.14 C ATOM 370 OG SER A 39 -8.289 -9.217 -2.241 1.00 1.65 O ATOM 0 H SER A 39 -8.018 -7.222 -3.515 1.00 1.12 H new ATOM 0 HA SER A 39 -5.774 -8.508 -4.342 1.00 1.04 H new ATOM 0 HB2 SER A 39 -6.374 -9.985 -2.258 1.00 1.14 H new ATOM 0 HB3 SER A 39 -6.483 -8.263 -1.953 1.00 1.14 H new ATOM 0 HG SER A 39 -8.485 -10.152 -2.022 1.00 1.65 H new ATOM 376 N VAL A 40 -8.428 -10.417 -4.834 1.00 1.05 N ATOM 377 CA VAL A 40 -8.998 -11.638 -5.419 1.00 1.09 C ATOM 378 C VAL A 40 -10.195 -11.319 -6.326 1.00 1.10 C ATOM 379 O VAL A 40 -10.877 -10.314 -6.132 1.00 1.14 O ATOM 380 CB VAL A 40 -9.346 -12.608 -4.270 1.00 1.19 C ATOM 381 CG1 VAL A 40 -10.555 -12.169 -3.433 1.00 1.36 C ATOM 382 CG2 VAL A 40 -9.566 -14.033 -4.767 1.00 1.32 C ATOM 0 H VAL A 40 -9.147 -9.786 -4.481 1.00 1.05 H new ATOM 0 HA VAL A 40 -8.270 -12.122 -6.070 1.00 1.09 H new ATOM 0 HB VAL A 40 -8.471 -12.583 -3.620 1.00 1.19 H new ATOM 0 HG11 VAL A 40 -10.738 -12.901 -2.646 1.00 1.36 H new ATOM 0 HG12 VAL A 40 -10.353 -11.196 -2.985 1.00 1.36 H new ATOM 0 HG13 VAL A 40 -11.434 -12.098 -4.073 1.00 1.36 H new ATOM 0 HG21 VAL A 40 -9.808 -14.679 -3.923 1.00 1.32 H new ATOM 0 HG22 VAL A 40 -10.389 -14.046 -5.482 1.00 1.32 H new ATOM 0 HG23 VAL A 40 -8.659 -14.394 -5.251 1.00 1.32 H new ATOM 392 N ARG A 41 -10.470 -12.164 -7.333 1.00 1.17 N ATOM 393 CA ARG A 41 -11.729 -12.075 -8.108 1.00 1.24 C ATOM 394 C ARG A 41 -12.878 -12.618 -7.267 1.00 1.27 C ATOM 395 O ARG A 41 -12.687 -13.343 -6.299 1.00 1.25 O ATOM 396 CB ARG A 41 -11.712 -12.876 -9.430 1.00 1.38 C ATOM 397 CG ARG A 41 -10.485 -12.719 -10.314 1.00 1.49 C ATOM 398 CD ARG A 41 -10.444 -11.442 -11.160 1.00 1.87 C ATOM 399 NE ARG A 41 -9.111 -11.121 -11.721 1.00 2.32 N ATOM 400 CZ ARG A 41 -8.232 -11.888 -12.350 1.00 3.23 C ATOM 401 NH1 ARG A 41 -8.240 -13.189 -12.354 1.00 4.41 N ATOM 402 NH2 ARG A 41 -7.274 -11.306 -13.003 1.00 3.87 N ATOM 0 H ARG A 41 -9.846 -12.913 -7.632 1.00 1.17 H new ATOM 0 HA ARG A 41 -11.850 -11.021 -8.356 1.00 1.24 H new ATOM 0 HB2 ARG A 41 -11.822 -13.933 -9.188 1.00 1.38 H new ATOM 0 HB3 ARG A 41 -12.588 -12.589 -10.012 1.00 1.38 H new ATOM 0 HG2 ARG A 41 -9.597 -12.745 -9.682 1.00 1.49 H new ATOM 0 HG3 ARG A 41 -10.426 -13.579 -10.981 1.00 1.49 H new ATOM 0 HD2 ARG A 41 -11.155 -11.541 -11.980 1.00 1.87 H new ATOM 0 HD3 ARG A 41 -10.778 -10.604 -10.548 1.00 1.87 H new ATOM 0 HE ARG A 41 -8.822 -10.150 -11.604 1.00 2.32 H new ATOM 0 HH11 ARG A 41 -8.964 -13.696 -11.845 1.00 4.41 H new ATOM 0 HH12 ARG A 41 -7.523 -13.702 -12.867 1.00 4.41 H new ATOM 0 HH21 ARG A 41 -7.214 -10.288 -13.021 1.00 3.87 H new ATOM 0 HH22 ARG A 41 -6.580 -11.866 -13.498 1.00 3.87 H new ATOM 416 N LYS A 42 -14.083 -12.465 -7.801 1.00 1.43 N ATOM 417 CA LYS A 42 -15.290 -13.110 -7.257 1.00 1.58 C ATOM 418 C LYS A 42 -15.352 -14.641 -7.467 1.00 1.58 C ATOM 419 O LYS A 42 -16.359 -15.259 -7.128 1.00 1.74 O ATOM 420 CB LYS A 42 -16.556 -12.401 -7.770 1.00 1.87 C ATOM 421 CG LYS A 42 -16.553 -10.884 -7.497 1.00 1.97 C ATOM 422 CD LYS A 42 -17.974 -10.309 -7.376 1.00 2.70 C ATOM 423 CE LYS A 42 -17.908 -8.821 -7.008 1.00 3.18 C ATOM 424 NZ LYS A 42 -19.253 -8.258 -6.746 1.00 4.21 N ATOM 0 H LYS A 42 -14.260 -11.891 -8.625 1.00 1.43 H new ATOM 0 HA LYS A 42 -15.234 -12.992 -6.175 1.00 1.58 H new ATOM 0 HB2 LYS A 42 -16.651 -12.571 -8.843 1.00 1.87 H new ATOM 0 HB3 LYS A 42 -17.431 -12.847 -7.298 1.00 1.87 H new ATOM 0 HG2 LYS A 42 -16.003 -10.684 -6.577 1.00 1.97 H new ATOM 0 HG3 LYS A 42 -16.024 -10.373 -8.302 1.00 1.97 H new ATOM 0 HD2 LYS A 42 -18.508 -10.436 -8.318 1.00 2.70 H new ATOM 0 HD3 LYS A 42 -18.533 -10.856 -6.616 1.00 2.70 H new ATOM 0 HE2 LYS A 42 -17.282 -8.693 -6.125 1.00 3.18 H new ATOM 0 HE3 LYS A 42 -17.434 -8.267 -7.818 1.00 3.18 H new ATOM 0 HZ1 LYS A 42 -19.166 -7.251 -6.501 1.00 4.21 H new ATOM 0 HZ2 LYS A 42 -19.843 -8.357 -7.597 1.00 4.21 H new ATOM 0 HZ3 LYS A 42 -19.696 -8.770 -5.956 1.00 4.21 H new ATOM 438 N ASN A 43 -14.317 -15.246 -8.065 1.00 1.53 N ATOM 439 CA ASN A 43 -14.323 -16.649 -8.529 1.00 1.53 C ATOM 440 C ASN A 43 -13.270 -17.561 -7.871 1.00 1.52 C ATOM 441 O ASN A 43 -13.478 -18.767 -7.759 1.00 1.74 O ATOM 442 CB ASN A 43 -14.171 -16.732 -10.054 1.00 1.58 C ATOM 443 CG ASN A 43 -15.057 -15.696 -10.687 1.00 1.78 C ATOM 444 OD1 ASN A 43 -16.271 -15.693 -10.559 1.00 2.40 O ATOM 445 ND2 ASN A 43 -14.449 -14.647 -11.166 1.00 1.95 N ATOM 0 H ASN A 43 -13.433 -14.769 -8.245 1.00 1.53 H new ATOM 0 HA ASN A 43 -15.297 -17.025 -8.216 1.00 1.53 H new ATOM 0 HB2 ASN A 43 -13.132 -16.565 -10.339 1.00 1.58 H new ATOM 0 HB3 ASN A 43 -14.443 -17.727 -10.407 1.00 1.58 H new ATOM 0 HD21 ASN A 43 -14.988 -13.823 -11.434 1.00 1.95 H new ATOM 0 HD22 ASN A 43 -13.435 -14.650 -11.273 1.00 1.95 H new ATOM 452 N GLU A 44 -12.115 -17.002 -7.501 1.00 1.47 N ATOM 453 CA GLU A 44 -10.913 -17.741 -7.073 1.00 1.54 C ATOM 454 C GLU A 44 -10.757 -17.772 -5.541 1.00 1.39 C ATOM 455 O GLU A 44 -10.978 -16.780 -4.853 1.00 1.53 O ATOM 456 CB GLU A 44 -9.647 -17.237 -7.809 1.00 1.89 C ATOM 457 CG GLU A 44 -9.706 -15.760 -8.245 1.00 1.98 C ATOM 458 CD GLU A 44 -8.377 -15.206 -8.767 1.00 2.28 C ATOM 459 OE1 GLU A 44 -7.465 -14.973 -7.944 1.00 2.96 O ATOM 460 OE2 GLU A 44 -8.292 -14.883 -9.976 1.00 2.97 O ATOM 0 H GLU A 44 -11.981 -15.991 -7.489 1.00 1.47 H new ATOM 0 HA GLU A 44 -11.047 -18.782 -7.369 1.00 1.54 H new ATOM 0 HB2 GLU A 44 -8.784 -17.376 -7.158 1.00 1.89 H new ATOM 0 HB3 GLU A 44 -9.484 -17.857 -8.691 1.00 1.89 H new ATOM 0 HG2 GLU A 44 -10.462 -15.652 -9.023 1.00 1.98 H new ATOM 0 HG3 GLU A 44 -10.031 -15.156 -7.398 1.00 1.98 H new ATOM 467 N LYS A 45 -10.395 -18.952 -5.026 1.00 1.31 N ATOM 468 CA LYS A 45 -10.402 -19.249 -3.589 1.00 1.19 C ATOM 469 C LYS A 45 -9.026 -18.996 -2.960 1.00 1.19 C ATOM 470 O LYS A 45 -8.066 -19.737 -3.164 1.00 1.71 O ATOM 471 CB LYS A 45 -10.960 -20.657 -3.362 1.00 1.27 C ATOM 472 CG LYS A 45 -11.220 -20.909 -1.868 1.00 1.67 C ATOM 473 CD LYS A 45 -12.113 -22.127 -1.643 1.00 1.91 C ATOM 474 CE LYS A 45 -13.556 -21.841 -2.082 1.00 2.25 C ATOM 475 NZ LYS A 45 -14.463 -22.955 -1.740 1.00 2.58 N ATOM 0 H LYS A 45 -10.086 -19.736 -5.601 1.00 1.31 H new ATOM 0 HA LYS A 45 -11.069 -18.564 -3.066 1.00 1.19 H new ATOM 0 HB2 LYS A 45 -11.887 -20.780 -3.922 1.00 1.27 H new ATOM 0 HB3 LYS A 45 -10.256 -21.397 -3.743 1.00 1.27 H new ATOM 0 HG2 LYS A 45 -10.270 -21.055 -1.354 1.00 1.67 H new ATOM 0 HG3 LYS A 45 -11.689 -20.029 -1.428 1.00 1.67 H new ATOM 0 HD2 LYS A 45 -11.721 -22.977 -2.201 1.00 1.91 H new ATOM 0 HD3 LYS A 45 -12.098 -22.403 -0.589 1.00 1.91 H new ATOM 0 HE2 LYS A 45 -13.907 -20.926 -1.604 1.00 2.25 H new ATOM 0 HE3 LYS A 45 -13.581 -21.668 -3.158 1.00 2.25 H new ATOM 0 HZ1 LYS A 45 -15.428 -22.725 -2.052 1.00 2.58 H new ATOM 0 HZ2 LYS A 45 -14.142 -23.822 -2.216 1.00 2.58 H new ATOM 0 HZ3 LYS A 45 -14.458 -23.103 -0.711 1.00 2.58 H new ATOM 489 N LEU A 46 -8.925 -17.926 -2.177 1.00 0.85 N ATOM 490 CA LEU A 46 -7.658 -17.384 -1.663 1.00 0.81 C ATOM 491 C LEU A 46 -7.427 -17.879 -0.229 1.00 0.72 C ATOM 492 O LEU A 46 -8.144 -17.475 0.687 1.00 0.84 O ATOM 493 CB LEU A 46 -7.709 -15.846 -1.837 1.00 1.19 C ATOM 494 CG LEU A 46 -6.431 -14.995 -1.695 1.00 1.12 C ATOM 495 CD1 LEU A 46 -5.917 -14.796 -0.268 1.00 1.52 C ATOM 496 CD2 LEU A 46 -5.299 -15.534 -2.565 1.00 2.71 C ATOM 0 H LEU A 46 -9.739 -17.394 -1.871 1.00 0.85 H new ATOM 0 HA LEU A 46 -6.788 -17.737 -2.216 1.00 0.81 H new ATOM 0 HB2 LEU A 46 -8.117 -15.649 -2.828 1.00 1.19 H new ATOM 0 HB3 LEU A 46 -8.430 -15.465 -1.114 1.00 1.19 H new ATOM 0 HG LEU A 46 -6.747 -14.010 -2.039 1.00 1.12 H new ATOM 0 HD11 LEU A 46 -5.016 -14.183 -0.288 1.00 1.52 H new ATOM 0 HD12 LEU A 46 -6.682 -14.297 0.328 1.00 1.52 H new ATOM 0 HD13 LEU A 46 -5.687 -15.765 0.174 1.00 1.52 H new ATOM 0 HD21 LEU A 46 -4.415 -14.909 -2.439 1.00 2.71 H new ATOM 0 HD22 LEU A 46 -5.067 -16.556 -2.267 1.00 2.71 H new ATOM 0 HD23 LEU A 46 -5.606 -15.522 -3.611 1.00 2.71 H new ATOM 508 N LYS A 47 -6.444 -18.762 -0.018 1.00 0.94 N ATOM 509 CA LYS A 47 -6.053 -19.238 1.318 1.00 0.99 C ATOM 510 C LYS A 47 -4.975 -18.304 1.859 1.00 0.91 C ATOM 511 O LYS A 47 -3.893 -18.221 1.285 1.00 0.90 O ATOM 512 CB LYS A 47 -5.585 -20.699 1.217 1.00 1.11 C ATOM 513 CG LYS A 47 -4.919 -21.264 2.487 1.00 1.63 C ATOM 514 CD LYS A 47 -5.877 -21.547 3.652 1.00 1.66 C ATOM 515 CE LYS A 47 -6.723 -22.787 3.347 1.00 1.97 C ATOM 516 NZ LYS A 47 -7.475 -23.247 4.531 1.00 2.81 N ATOM 0 H LYS A 47 -5.893 -19.170 -0.773 1.00 0.94 H new ATOM 0 HA LYS A 47 -6.891 -19.222 2.014 1.00 0.99 H new ATOM 0 HB2 LYS A 47 -6.444 -21.322 0.968 1.00 1.11 H new ATOM 0 HB3 LYS A 47 -4.881 -20.782 0.389 1.00 1.11 H new ATOM 0 HG2 LYS A 47 -4.403 -22.189 2.228 1.00 1.63 H new ATOM 0 HG3 LYS A 47 -4.159 -20.559 2.825 1.00 1.63 H new ATOM 0 HD2 LYS A 47 -5.310 -21.701 4.570 1.00 1.66 H new ATOM 0 HD3 LYS A 47 -6.525 -20.686 3.818 1.00 1.66 H new ATOM 0 HE2 LYS A 47 -7.420 -22.561 2.540 1.00 1.97 H new ATOM 0 HE3 LYS A 47 -6.076 -23.590 2.994 1.00 1.97 H new ATOM 0 HZ1 LYS A 47 -7.578 -24.281 4.497 1.00 2.81 H new ATOM 0 HZ2 LYS A 47 -6.961 -22.978 5.394 1.00 2.81 H new ATOM 0 HZ3 LYS A 47 -8.417 -22.806 4.537 1.00 2.81 H new ATOM 530 N LEU A 48 -5.282 -17.625 2.959 1.00 0.94 N ATOM 531 CA LEU A 48 -4.434 -16.626 3.618 1.00 0.91 C ATOM 532 C LEU A 48 -4.098 -17.134 5.025 1.00 1.03 C ATOM 533 O LEU A 48 -5.023 -17.546 5.729 1.00 1.31 O ATOM 534 CB LEU A 48 -5.274 -15.333 3.680 1.00 1.28 C ATOM 535 CG LEU A 48 -4.572 -13.981 3.903 1.00 0.87 C ATOM 536 CD1 LEU A 48 -3.204 -14.035 4.536 1.00 1.39 C ATOM 537 CD2 LEU A 48 -4.379 -13.248 2.576 1.00 1.18 C ATOM 0 H LEU A 48 -6.170 -17.759 3.442 1.00 0.94 H new ATOM 0 HA LEU A 48 -3.497 -16.445 3.091 1.00 0.91 H new ATOM 0 HB2 LEU A 48 -5.832 -15.261 2.746 1.00 1.28 H new ATOM 0 HB3 LEU A 48 -6.005 -15.457 4.479 1.00 1.28 H new ATOM 0 HG LEU A 48 -5.245 -13.475 4.595 1.00 0.87 H new ATOM 0 HD11 LEU A 48 -2.812 -13.024 4.642 1.00 1.39 H new ATOM 0 HD12 LEU A 48 -3.276 -14.501 5.519 1.00 1.39 H new ATOM 0 HD13 LEU A 48 -2.534 -14.620 3.906 1.00 1.39 H new ATOM 0 HD21 LEU A 48 -3.881 -12.295 2.756 1.00 1.18 H new ATOM 0 HD22 LEU A 48 -3.768 -13.857 1.910 1.00 1.18 H new ATOM 0 HD23 LEU A 48 -5.350 -13.069 2.115 1.00 1.18 H new ATOM 549 N ALA A 49 -2.845 -17.130 5.491 1.00 1.03 N ATOM 550 CA ALA A 49 -2.516 -17.680 6.812 1.00 1.27 C ATOM 551 C ALA A 49 -1.276 -17.029 7.459 1.00 1.24 C ATOM 552 O ALA A 49 -0.369 -16.567 6.768 1.00 1.20 O ATOM 553 CB ALA A 49 -2.291 -19.192 6.652 1.00 1.56 C ATOM 0 H ALA A 49 -2.047 -16.755 4.978 1.00 1.03 H new ATOM 0 HA ALA A 49 -3.349 -17.465 7.482 1.00 1.27 H new ATOM 0 HB1 ALA A 49 -2.044 -19.628 7.620 1.00 1.56 H new ATOM 0 HB2 ALA A 49 -3.199 -19.656 6.266 1.00 1.56 H new ATOM 0 HB3 ALA A 49 -1.470 -19.366 5.956 1.00 1.56 H new ATOM 559 N ALA A 50 -1.251 -17.012 8.798 1.00 1.29 N ATOM 560 CA ALA A 50 -0.089 -16.654 9.618 1.00 1.33 C ATOM 561 C ALA A 50 -0.240 -17.093 11.087 1.00 1.44 C ATOM 562 O ALA A 50 -1.336 -17.074 11.647 1.00 1.46 O ATOM 563 CB ALA A 50 0.136 -15.135 9.578 1.00 1.28 C ATOM 0 H ALA A 50 -2.068 -17.256 9.358 1.00 1.29 H new ATOM 0 HA ALA A 50 0.765 -17.182 9.195 1.00 1.33 H new ATOM 0 HB1 ALA A 50 1.001 -14.879 10.190 1.00 1.28 H new ATOM 0 HB2 ALA A 50 0.313 -14.820 8.550 1.00 1.28 H new ATOM 0 HB3 ALA A 50 -0.746 -14.626 9.966 1.00 1.28 H new ATOM 569 N GLN A 51 0.885 -17.403 11.752 1.00 1.51 N ATOM 570 CA GLN A 51 0.963 -17.608 13.211 1.00 1.63 C ATOM 571 C GLN A 51 -0.036 -18.650 13.774 1.00 1.62 C ATOM 572 O GLN A 51 -0.598 -18.532 14.859 1.00 1.70 O ATOM 573 CB GLN A 51 0.933 -16.224 13.880 1.00 1.80 C ATOM 574 CG GLN A 51 1.465 -16.199 15.315 1.00 2.48 C ATOM 575 CD GLN A 51 2.955 -15.946 15.313 1.00 2.45 C ATOM 576 OE1 GLN A 51 3.758 -16.716 15.809 1.00 3.05 O ATOM 577 NE2 GLN A 51 3.390 -14.890 14.663 1.00 2.49 N ATOM 0 H GLN A 51 1.783 -17.521 11.284 1.00 1.51 H new ATOM 0 HA GLN A 51 1.908 -18.091 13.462 1.00 1.63 H new ATOM 0 HB2 GLN A 51 1.519 -15.531 13.277 1.00 1.80 H new ATOM 0 HB3 GLN A 51 -0.093 -15.857 13.880 1.00 1.80 H new ATOM 0 HG2 GLN A 51 0.957 -15.421 15.886 1.00 2.48 H new ATOM 0 HG3 GLN A 51 1.250 -17.148 15.807 1.00 2.48 H new ATOM 0 HE21 GLN A 51 2.725 -14.239 14.244 1.00 2.49 H new ATOM 0 HE22 GLN A 51 4.392 -14.721 14.577 1.00 2.49 H new ATOM 586 N GLY A 52 -0.218 -19.720 13.011 1.00 1.54 N ATOM 587 CA GLY A 52 -1.107 -20.861 13.286 1.00 1.57 C ATOM 588 C GLY A 52 -2.588 -20.664 12.926 1.00 1.55 C ATOM 589 O GLY A 52 -3.343 -21.640 12.945 1.00 1.66 O ATOM 0 H GLY A 52 0.278 -19.829 12.127 1.00 1.54 H new ATOM 0 HA2 GLY A 52 -0.733 -21.727 12.740 1.00 1.57 H new ATOM 0 HA3 GLY A 52 -1.040 -21.100 14.347 1.00 1.57 H new ATOM 593 N ALA A 53 -2.999 -19.443 12.568 1.00 1.49 N ATOM 594 CA ALA A 53 -4.333 -19.139 12.053 1.00 1.43 C ATOM 595 C ALA A 53 -4.345 -19.098 10.516 1.00 1.31 C ATOM 596 O ALA A 53 -3.323 -18.864 9.866 1.00 1.28 O ATOM 597 CB ALA A 53 -4.820 -17.818 12.652 1.00 1.44 C ATOM 0 H ALA A 53 -2.398 -18.622 12.631 1.00 1.49 H new ATOM 0 HA ALA A 53 -5.016 -19.934 12.351 1.00 1.43 H new ATOM 0 HB1 ALA A 53 -5.815 -17.590 12.269 1.00 1.44 H new ATOM 0 HB2 ALA A 53 -4.860 -17.904 13.738 1.00 1.44 H new ATOM 0 HB3 ALA A 53 -4.133 -17.018 12.376 1.00 1.44 H new ATOM 603 N GLU A 54 -5.519 -19.296 9.931 1.00 1.28 N ATOM 604 CA GLU A 54 -5.736 -19.360 8.486 1.00 1.22 C ATOM 605 C GLU A 54 -7.187 -18.989 8.167 1.00 1.24 C ATOM 606 O GLU A 54 -8.093 -19.273 8.957 1.00 1.33 O ATOM 607 CB GLU A 54 -5.401 -20.759 7.935 1.00 1.25 C ATOM 608 CG GLU A 54 -6.304 -21.890 8.467 1.00 1.42 C ATOM 609 CD GLU A 54 -5.941 -23.254 7.875 1.00 1.67 C ATOM 610 OE1 GLU A 54 -5.729 -23.352 6.643 1.00 2.17 O ATOM 611 OE2 GLU A 54 -5.932 -24.262 8.616 1.00 2.75 O ATOM 0 H GLU A 54 -6.379 -19.421 10.466 1.00 1.28 H new ATOM 0 HA GLU A 54 -5.069 -18.647 8.002 1.00 1.22 H new ATOM 0 HB2 GLU A 54 -5.474 -20.734 6.848 1.00 1.25 H new ATOM 0 HB3 GLU A 54 -4.365 -20.993 8.180 1.00 1.25 H new ATOM 0 HG2 GLU A 54 -6.223 -21.935 9.553 1.00 1.42 H new ATOM 0 HG3 GLU A 54 -7.344 -21.661 8.234 1.00 1.42 H new ATOM 618 N LYS A 55 -7.420 -18.399 6.993 1.00 1.20 N ATOM 619 CA LYS A 55 -8.762 -18.171 6.460 1.00 1.28 C ATOM 620 C LYS A 55 -8.794 -18.527 4.980 1.00 1.17 C ATOM 621 O LYS A 55 -7.793 -18.433 4.269 1.00 1.24 O ATOM 622 CB LYS A 55 -9.197 -16.731 6.765 1.00 1.46 C ATOM 623 CG LYS A 55 -10.680 -16.479 6.447 1.00 1.99 C ATOM 624 CD LYS A 55 -11.088 -15.057 6.834 1.00 2.25 C ATOM 625 CE LYS A 55 -11.288 -14.849 8.346 1.00 2.17 C ATOM 626 NZ LYS A 55 -12.684 -15.095 8.786 1.00 2.86 N ATOM 0 H LYS A 55 -6.676 -18.064 6.381 1.00 1.20 H new ATOM 0 HA LYS A 55 -9.490 -18.822 6.945 1.00 1.28 H new ATOM 0 HB2 LYS A 55 -9.014 -16.516 7.818 1.00 1.46 H new ATOM 0 HB3 LYS A 55 -8.583 -16.040 6.187 1.00 1.46 H new ATOM 0 HG2 LYS A 55 -10.860 -16.636 5.383 1.00 1.99 H new ATOM 0 HG3 LYS A 55 -11.298 -17.198 6.984 1.00 1.99 H new ATOM 0 HD2 LYS A 55 -10.325 -14.363 6.481 1.00 2.25 H new ATOM 0 HD3 LYS A 55 -12.014 -14.803 6.318 1.00 2.25 H new ATOM 0 HE2 LYS A 55 -10.619 -15.515 8.890 1.00 2.17 H new ATOM 0 HE3 LYS A 55 -11.005 -13.829 8.607 1.00 2.17 H new ATOM 0 HZ1 LYS A 55 -12.757 -14.940 9.812 1.00 2.86 H new ATOM 0 HZ2 LYS A 55 -13.324 -14.442 8.290 1.00 2.86 H new ATOM 0 HZ3 LYS A 55 -12.950 -16.076 8.565 1.00 2.86 H new ATOM 640 N THR A 56 -9.960 -18.967 4.533 1.00 1.19 N ATOM 641 CA THR A 56 -10.196 -19.464 3.183 1.00 1.25 C ATOM 642 C THR A 56 -11.236 -18.547 2.557 1.00 1.53 C ATOM 643 O THR A 56 -12.427 -18.670 2.850 1.00 2.12 O ATOM 644 CB THR A 56 -10.669 -20.927 3.240 1.00 1.30 C ATOM 645 OG1 THR A 56 -9.878 -21.704 4.119 1.00 2.04 O ATOM 646 CG2 THR A 56 -10.557 -21.555 1.861 1.00 1.80 C ATOM 0 H THR A 56 -10.796 -18.989 5.117 1.00 1.19 H new ATOM 0 HA THR A 56 -9.289 -19.456 2.579 1.00 1.25 H new ATOM 0 HB THR A 56 -11.700 -20.914 3.595 1.00 1.30 H new ATOM 0 HG1 THR A 56 -10.248 -22.609 4.179 1.00 2.04 H new ATOM 0 HG21 THR A 56 -10.893 -22.591 1.905 1.00 1.80 H new ATOM 0 HG22 THR A 56 -11.179 -21.001 1.158 1.00 1.80 H new ATOM 0 HG23 THR A 56 -9.519 -21.524 1.530 1.00 1.80 H new ATOM 654 N TYR A 57 -10.792 -17.573 1.766 1.00 1.14 N ATOM 655 CA TYR A 57 -11.628 -16.504 1.238 1.00 1.19 C ATOM 656 C TYR A 57 -12.220 -16.899 -0.120 1.00 1.38 C ATOM 657 O TYR A 57 -11.569 -17.582 -0.911 1.00 1.36 O ATOM 658 CB TYR A 57 -10.766 -15.254 1.030 1.00 1.56 C ATOM 659 CG TYR A 57 -10.196 -14.569 2.256 1.00 1.14 C ATOM 660 CD1 TYR A 57 -11.071 -13.880 3.115 1.00 2.13 C ATOM 661 CD2 TYR A 57 -8.800 -14.465 2.446 1.00 1.88 C ATOM 662 CE1 TYR A 57 -10.561 -13.024 4.106 1.00 2.68 C ATOM 663 CE2 TYR A 57 -8.294 -13.586 3.417 1.00 2.00 C ATOM 664 CZ TYR A 57 -9.168 -12.859 4.244 1.00 2.11 C ATOM 665 OH TYR A 57 -8.669 -11.978 5.143 1.00 2.85 O ATOM 0 H TYR A 57 -9.818 -17.506 1.469 1.00 1.14 H new ATOM 0 HA TYR A 57 -12.435 -16.315 1.946 1.00 1.19 H new ATOM 0 HB2 TYR A 57 -9.933 -15.527 0.383 1.00 1.56 H new ATOM 0 HB3 TYR A 57 -11.365 -14.522 0.487 1.00 1.56 H new ATOM 0 HD1 TYR A 57 -12.138 -14.009 3.013 1.00 2.13 H new ATOM 0 HD2 TYR A 57 -8.125 -15.059 1.847 1.00 1.88 H new ATOM 0 HE1 TYR A 57 -11.236 -12.493 4.761 1.00 2.68 H new ATOM 0 HE2 TYR A 57 -7.226 -13.468 3.529 1.00 2.00 H new ATOM 0 HH TYR A 57 -9.373 -11.352 5.413 1.00 2.85 H new ATOM 675 N GLY A 58 -13.408 -16.386 -0.435 1.00 1.65 N ATOM 676 CA GLY A 58 -14.023 -16.478 -1.760 1.00 1.93 C ATOM 677 C GLY A 58 -15.052 -15.367 -1.955 1.00 1.83 C ATOM 678 O GLY A 58 -15.513 -14.768 -0.985 1.00 1.91 O ATOM 0 H GLY A 58 -13.984 -15.883 0.239 1.00 1.65 H new ATOM 0 HA2 GLY A 58 -13.254 -16.407 -2.529 1.00 1.93 H new ATOM 0 HA3 GLY A 58 -14.503 -17.450 -1.877 1.00 1.93 H new ATOM 682 N ASN A 59 -15.412 -15.101 -3.209 1.00 2.05 N ATOM 683 CA ASN A 59 -16.350 -14.055 -3.674 1.00 2.06 C ATOM 684 C ASN A 59 -15.957 -12.577 -3.392 1.00 1.91 C ATOM 685 O ASN A 59 -16.223 -11.735 -4.247 1.00 2.44 O ATOM 686 CB ASN A 59 -17.787 -14.358 -3.203 1.00 2.13 C ATOM 687 CG ASN A 59 -18.234 -15.788 -3.461 1.00 3.46 C ATOM 688 OD1 ASN A 59 -18.565 -16.184 -4.569 1.00 4.28 O ATOM 689 ND2 ASN A 59 -18.259 -16.615 -2.441 1.00 4.60 N ATOM 0 H ASN A 59 -15.036 -15.642 -3.988 1.00 2.05 H new ATOM 0 HA ASN A 59 -16.289 -14.119 -4.760 1.00 2.06 H new ATOM 0 HB2 ASN A 59 -17.859 -14.153 -2.135 1.00 2.13 H new ATOM 0 HB3 ASN A 59 -18.474 -13.677 -3.705 1.00 2.13 H new ATOM 0 HD21 ASN A 59 -18.554 -17.582 -2.576 1.00 4.60 H new ATOM 0 HD22 ASN A 59 -17.984 -16.290 -1.514 1.00 4.60 H new ATOM 696 N GLY A 60 -15.328 -12.254 -2.256 1.00 1.93 N ATOM 697 CA GLY A 60 -14.910 -10.904 -1.843 1.00 1.96 C ATOM 698 C GLY A 60 -15.140 -10.691 -0.341 1.00 1.79 C ATOM 699 O GLY A 60 -16.248 -10.927 0.143 1.00 2.34 O ATOM 0 H GLY A 60 -15.083 -12.961 -1.563 1.00 1.93 H new ATOM 0 HA2 GLY A 60 -13.855 -10.759 -2.077 1.00 1.96 H new ATOM 0 HA3 GLY A 60 -15.468 -10.158 -2.409 1.00 1.96 H new ATOM 703 N ASP A 61 -14.101 -10.305 0.406 1.00 1.33 N ATOM 704 CA ASP A 61 -14.156 -10.210 1.880 1.00 1.27 C ATOM 705 C ASP A 61 -13.266 -9.085 2.480 1.00 1.13 C ATOM 706 O ASP A 61 -13.290 -7.946 2.015 1.00 1.32 O ATOM 707 CB ASP A 61 -13.897 -11.611 2.489 1.00 1.39 C ATOM 708 CG ASP A 61 -14.248 -11.755 3.985 1.00 1.93 C ATOM 709 OD1 ASP A 61 -14.728 -10.786 4.620 1.00 2.72 O ATOM 710 OD2 ASP A 61 -13.973 -12.835 4.551 1.00 2.79 O ATOM 0 H ASP A 61 -13.196 -10.048 0.012 1.00 1.33 H new ATOM 0 HA ASP A 61 -15.160 -9.893 2.162 1.00 1.27 H new ATOM 0 HB2 ASP A 61 -14.472 -12.346 1.925 1.00 1.39 H new ATOM 0 HB3 ASP A 61 -12.844 -11.859 2.354 1.00 1.39 H new ATOM 715 N SER A 62 -12.474 -9.369 3.523 1.00 1.18 N ATOM 716 CA SER A 62 -11.821 -8.369 4.375 1.00 1.08 C ATOM 717 C SER A 62 -10.691 -8.952 5.234 1.00 1.05 C ATOM 718 O SER A 62 -10.601 -10.166 5.421 1.00 1.46 O ATOM 719 CB SER A 62 -12.890 -7.751 5.290 1.00 1.44 C ATOM 720 OG SER A 62 -13.595 -8.756 6.007 1.00 1.96 O ATOM 0 H SER A 62 -12.265 -10.327 3.804 1.00 1.18 H new ATOM 0 HA SER A 62 -11.364 -7.623 3.725 1.00 1.08 H new ATOM 0 HB2 SER A 62 -12.419 -7.063 5.992 1.00 1.44 H new ATOM 0 HB3 SER A 62 -13.590 -7.167 4.693 1.00 1.44 H new ATOM 0 HG SER A 62 -14.068 -9.337 5.376 1.00 1.96 H new ATOM 726 N LEU A 63 -9.826 -8.094 5.782 1.00 0.95 N ATOM 727 CA LEU A 63 -8.785 -8.456 6.755 1.00 0.94 C ATOM 728 C LEU A 63 -8.698 -7.406 7.876 1.00 0.98 C ATOM 729 O LEU A 63 -8.709 -6.199 7.623 1.00 1.19 O ATOM 730 CB LEU A 63 -7.452 -8.685 6.010 1.00 0.96 C ATOM 731 CG LEU A 63 -6.297 -9.165 6.917 1.00 0.94 C ATOM 732 CD1 LEU A 63 -5.464 -10.243 6.220 1.00 1.41 C ATOM 733 CD2 LEU A 63 -5.361 -8.010 7.283 1.00 1.61 C ATOM 0 H LEU A 63 -9.829 -7.099 5.556 1.00 0.95 H new ATOM 0 HA LEU A 63 -9.039 -9.392 7.253 1.00 0.94 H new ATOM 0 HB2 LEU A 63 -7.610 -9.421 5.222 1.00 0.96 H new ATOM 0 HB3 LEU A 63 -7.156 -7.756 5.524 1.00 0.96 H new ATOM 0 HG LEU A 63 -6.755 -9.570 7.819 1.00 0.94 H new ATOM 0 HD11 LEU A 63 -4.658 -10.563 6.880 1.00 1.41 H new ATOM 0 HD12 LEU A 63 -6.099 -11.096 5.982 1.00 1.41 H new ATOM 0 HD13 LEU A 63 -5.041 -9.838 5.301 1.00 1.41 H new ATOM 0 HD21 LEU A 63 -4.559 -8.380 7.922 1.00 1.61 H new ATOM 0 HD22 LEU A 63 -4.935 -7.585 6.374 1.00 1.61 H new ATOM 0 HD23 LEU A 63 -5.922 -7.241 7.814 1.00 1.61 H new ATOM 745 N ASN A 64 -8.610 -7.861 9.125 1.00 1.00 N ATOM 746 CA ASN A 64 -8.657 -6.985 10.290 1.00 1.21 C ATOM 747 C ASN A 64 -7.316 -6.249 10.517 1.00 1.46 C ATOM 748 O ASN A 64 -6.251 -6.862 10.547 1.00 1.58 O ATOM 749 CB ASN A 64 -9.091 -7.807 11.516 1.00 1.48 C ATOM 750 CG ASN A 64 -10.514 -8.336 11.487 1.00 1.64 C ATOM 751 OD1 ASN A 64 -11.307 -7.996 10.626 1.00 2.18 O ATOM 752 ND2 ASN A 64 -10.871 -9.139 12.463 1.00 2.38 N ATOM 0 H ASN A 64 -8.504 -8.849 9.356 1.00 1.00 H new ATOM 0 HA ASN A 64 -9.393 -6.200 10.117 1.00 1.21 H new ATOM 0 HB2 ASN A 64 -8.411 -8.652 11.622 1.00 1.48 H new ATOM 0 HB3 ASN A 64 -8.971 -7.188 12.405 1.00 1.48 H new ATOM 0 HD21 ASN A 64 -11.827 -9.490 12.510 1.00 2.38 H new ATOM 0 HD22 ASN A 64 -10.192 -9.411 13.174 1.00 2.38 H new ATOM 759 N THR A 65 -7.363 -4.924 10.713 1.00 1.73 N ATOM 760 CA THR A 65 -6.178 -4.053 10.881 1.00 2.18 C ATOM 761 C THR A 65 -6.439 -2.862 11.836 1.00 2.51 C ATOM 762 O THR A 65 -6.248 -1.686 11.524 1.00 3.64 O ATOM 763 CB THR A 65 -5.600 -3.698 9.495 1.00 2.31 C ATOM 764 OG1 THR A 65 -4.365 -3.030 9.581 1.00 2.76 O ATOM 765 CG2 THR A 65 -6.522 -2.886 8.591 1.00 3.05 C ATOM 0 H THR A 65 -8.243 -4.411 10.761 1.00 1.73 H new ATOM 0 HA THR A 65 -5.391 -4.597 11.404 1.00 2.18 H new ATOM 0 HB THR A 65 -5.473 -4.677 9.033 1.00 2.31 H new ATOM 0 HG1 THR A 65 -3.963 -2.970 8.689 1.00 2.76 H new ATOM 0 HG21 THR A 65 -6.022 -2.690 7.643 1.00 3.05 H new ATOM 0 HG22 THR A 65 -7.439 -3.447 8.408 1.00 3.05 H new ATOM 0 HG23 THR A 65 -6.766 -1.940 9.075 1.00 3.05 H new ATOM 773 N GLY A 66 -6.899 -3.197 13.049 1.00 1.86 N ATOM 774 CA GLY A 66 -7.158 -2.334 14.210 1.00 1.97 C ATOM 775 C GLY A 66 -6.049 -1.341 14.577 1.00 2.37 C ATOM 776 O GLY A 66 -4.944 -1.333 14.037 1.00 2.88 O ATOM 0 H GLY A 66 -7.120 -4.170 13.262 1.00 1.86 H new ATOM 0 HA2 GLY A 66 -8.073 -1.772 14.021 1.00 1.97 H new ATOM 0 HA3 GLY A 66 -7.348 -2.970 15.074 1.00 1.97 H new ATOM 780 N LYS A 67 -6.324 -0.478 15.557 1.00 2.67 N ATOM 781 CA LYS A 67 -5.437 0.609 15.988 1.00 3.27 C ATOM 782 C LYS A 67 -4.326 0.123 16.949 1.00 3.03 C ATOM 783 O LYS A 67 -4.146 0.682 18.028 1.00 3.73 O ATOM 784 CB LYS A 67 -6.343 1.703 16.576 1.00 4.37 C ATOM 785 CG LYS A 67 -5.611 3.050 16.494 1.00 5.48 C ATOM 786 CD LYS A 67 -5.982 4.047 17.599 1.00 6.13 C ATOM 787 CE LYS A 67 -5.610 3.540 18.999 1.00 5.95 C ATOM 788 NZ LYS A 67 -4.164 3.254 19.163 1.00 7.06 N ATOM 0 H LYS A 67 -7.194 -0.515 16.089 1.00 2.67 H new ATOM 0 HA LYS A 67 -4.874 1.015 15.148 1.00 3.27 H new ATOM 0 HB2 LYS A 67 -7.283 1.750 16.026 1.00 4.37 H new ATOM 0 HB3 LYS A 67 -6.591 1.471 17.612 1.00 4.37 H new ATOM 0 HG2 LYS A 67 -4.537 2.868 16.533 1.00 5.48 H new ATOM 0 HG3 LYS A 67 -5.822 3.505 15.526 1.00 5.48 H new ATOM 0 HD2 LYS A 67 -5.476 4.995 17.413 1.00 6.13 H new ATOM 0 HD3 LYS A 67 -7.053 4.244 17.561 1.00 6.13 H new ATOM 0 HE2 LYS A 67 -5.911 4.284 19.737 1.00 5.95 H new ATOM 0 HE3 LYS A 67 -6.177 2.634 19.210 1.00 5.95 H new ATOM 0 HZ1 LYS A 67 -3.914 3.298 20.171 1.00 7.06 H new ATOM 0 HZ2 LYS A 67 -3.954 2.304 18.796 1.00 7.06 H new ATOM 0 HZ3 LYS A 67 -3.609 3.959 18.637 1.00 7.06 H new ATOM 802 N LEU A 68 -3.602 -0.928 16.555 1.00 2.64 N ATOM 803 CA LEU A 68 -2.747 -1.749 17.436 1.00 2.36 C ATOM 804 C LEU A 68 -1.248 -1.406 17.615 1.00 2.25 C ATOM 805 O LEU A 68 -0.673 -1.862 18.601 1.00 2.93 O ATOM 806 CB LEU A 68 -3.007 -3.238 17.099 1.00 2.26 C ATOM 807 CG LEU A 68 -2.669 -3.727 15.671 1.00 3.01 C ATOM 808 CD1 LEU A 68 -1.175 -3.976 15.460 1.00 4.28 C ATOM 809 CD2 LEU A 68 -3.400 -5.040 15.383 1.00 3.11 C ATOM 0 H LEU A 68 -3.590 -1.246 15.586 1.00 2.64 H new ATOM 0 HA LEU A 68 -3.067 -1.483 18.444 1.00 2.36 H new ATOM 0 HB2 LEU A 68 -2.438 -3.845 17.804 1.00 2.26 H new ATOM 0 HB3 LEU A 68 -4.062 -3.443 17.282 1.00 2.26 H new ATOM 0 HG LEU A 68 -2.986 -2.931 14.997 1.00 3.01 H new ATOM 0 HD11 LEU A 68 -1.004 -4.317 14.439 1.00 4.28 H new ATOM 0 HD12 LEU A 68 -0.624 -3.051 15.631 1.00 4.28 H new ATOM 0 HD13 LEU A 68 -0.831 -4.738 16.160 1.00 4.28 H new ATOM 0 HD21 LEU A 68 -3.157 -5.378 14.376 1.00 3.11 H new ATOM 0 HD22 LEU A 68 -3.089 -5.796 16.104 1.00 3.11 H new ATOM 0 HD23 LEU A 68 -4.476 -4.883 15.464 1.00 3.11 H new ATOM 821 N LYS A 69 -0.595 -0.624 16.741 1.00 2.48 N ATOM 822 CA LYS A 69 0.830 -0.215 16.866 1.00 2.51 C ATOM 823 C LYS A 69 1.092 1.116 16.151 1.00 2.46 C ATOM 824 O LYS A 69 0.268 1.563 15.361 1.00 3.32 O ATOM 825 CB LYS A 69 1.780 -1.298 16.287 1.00 3.58 C ATOM 826 CG LYS A 69 2.046 -2.541 17.161 1.00 4.21 C ATOM 827 CD LYS A 69 2.679 -2.281 18.542 1.00 4.42 C ATOM 828 CE LYS A 69 4.081 -1.658 18.453 1.00 5.22 C ATOM 829 NZ LYS A 69 4.757 -1.627 19.773 1.00 6.07 N ATOM 0 H LYS A 69 -1.044 -0.246 15.907 1.00 2.48 H new ATOM 0 HA LYS A 69 1.032 -0.095 17.930 1.00 2.51 H new ATOM 0 HB2 LYS A 69 1.368 -1.635 15.336 1.00 3.58 H new ATOM 0 HB3 LYS A 69 2.738 -0.826 16.070 1.00 3.58 H new ATOM 0 HG2 LYS A 69 1.101 -3.063 17.311 1.00 4.21 H new ATOM 0 HG3 LYS A 69 2.699 -3.216 16.607 1.00 4.21 H new ATOM 0 HD2 LYS A 69 2.029 -1.619 19.114 1.00 4.42 H new ATOM 0 HD3 LYS A 69 2.739 -3.221 19.090 1.00 4.42 H new ATOM 0 HE2 LYS A 69 4.687 -2.227 17.748 1.00 5.22 H new ATOM 0 HE3 LYS A 69 4.004 -0.644 18.061 1.00 5.22 H new ATOM 0 HZ1 LYS A 69 5.700 -1.200 19.670 1.00 6.07 H new ATOM 0 HZ2 LYS A 69 4.192 -1.063 20.439 1.00 6.07 H new ATOM 0 HZ3 LYS A 69 4.854 -2.597 20.136 1.00 6.07 H new ATOM 843 N ASN A 70 2.266 1.696 16.426 1.00 2.39 N ATOM 844 CA ASN A 70 2.742 2.965 15.871 1.00 2.78 C ATOM 845 C ASN A 70 2.833 3.002 14.336 1.00 2.23 C ATOM 846 O ASN A 70 2.024 3.701 13.728 1.00 3.43 O ATOM 847 CB ASN A 70 4.076 3.353 16.532 1.00 3.89 C ATOM 848 CG ASN A 70 3.921 4.023 17.891 1.00 4.84 C ATOM 849 OD1 ASN A 70 2.859 4.469 18.299 1.00 5.12 O ATOM 850 ND2 ASN A 70 4.984 4.104 18.652 1.00 5.90 N ATOM 0 H ASN A 70 2.937 1.275 17.068 1.00 2.39 H new ATOM 0 HA ASN A 70 1.983 3.710 16.110 1.00 2.78 H new ATOM 0 HB2 ASN A 70 4.687 2.458 16.647 1.00 3.89 H new ATOM 0 HB3 ASN A 70 4.618 4.025 15.866 1.00 3.89 H new ATOM 0 HD21 ASN A 70 4.920 4.536 19.574 1.00 5.90 H new ATOM 0 HD22 ASN A 70 5.876 3.735 18.323 1.00 5.90 H new ATOM 857 N ASP A 71 3.777 2.326 13.657 1.00 1.78 N ATOM 858 CA ASP A 71 4.018 2.552 12.223 1.00 1.44 C ATOM 859 C ASP A 71 4.865 1.395 11.640 1.00 1.27 C ATOM 860 O ASP A 71 6.052 1.550 11.326 1.00 1.51 O ATOM 861 CB ASP A 71 4.762 3.901 12.065 1.00 2.03 C ATOM 862 CG ASP A 71 5.687 4.260 13.250 1.00 2.51 C ATOM 863 OD1 ASP A 71 6.462 3.385 13.707 1.00 3.60 O ATOM 864 OD2 ASP A 71 5.533 5.377 13.798 1.00 3.13 O ATOM 0 H ASP A 71 4.383 1.621 14.078 1.00 1.78 H new ATOM 0 HA ASP A 71 3.073 2.585 11.681 1.00 1.44 H new ATOM 0 HB2 ASP A 71 5.356 3.870 11.152 1.00 2.03 H new ATOM 0 HB3 ASP A 71 4.027 4.696 11.940 1.00 2.03 H new ATOM 869 N LYS A 72 4.289 0.189 11.541 1.00 0.99 N ATOM 870 CA LYS A 72 5.027 -1.010 11.079 1.00 0.90 C ATOM 871 C LYS A 72 4.324 -1.863 10.029 1.00 0.76 C ATOM 872 O LYS A 72 3.103 -1.914 9.975 1.00 0.73 O ATOM 873 CB LYS A 72 5.443 -1.883 12.273 1.00 1.01 C ATOM 874 CG LYS A 72 4.319 -2.741 12.894 1.00 1.05 C ATOM 875 CD LYS A 72 4.832 -3.649 14.031 1.00 1.30 C ATOM 876 CE LYS A 72 6.184 -4.345 13.780 1.00 2.47 C ATOM 877 NZ LYS A 72 6.149 -5.371 12.706 1.00 3.57 N ATOM 0 H LYS A 72 3.312 0.011 11.774 1.00 0.99 H new ATOM 0 HA LYS A 72 5.902 -0.605 10.570 1.00 0.90 H new ATOM 0 HB2 LYS A 72 6.247 -2.546 11.953 1.00 1.01 H new ATOM 0 HB3 LYS A 72 5.853 -1.236 13.049 1.00 1.01 H new ATOM 0 HG2 LYS A 72 3.537 -2.087 13.280 1.00 1.05 H new ATOM 0 HG3 LYS A 72 3.865 -3.357 12.118 1.00 1.05 H new ATOM 0 HD2 LYS A 72 4.917 -3.050 14.938 1.00 1.30 H new ATOM 0 HD3 LYS A 72 4.081 -4.415 14.224 1.00 1.30 H new ATOM 0 HE2 LYS A 72 6.927 -3.590 13.522 1.00 2.47 H new ATOM 0 HE3 LYS A 72 6.516 -4.815 14.706 1.00 2.47 H new ATOM 0 HZ1 LYS A 72 7.116 -5.695 12.504 1.00 3.57 H new ATOM 0 HZ2 LYS A 72 5.571 -6.178 13.016 1.00 3.57 H new ATOM 0 HZ3 LYS A 72 5.735 -4.959 11.845 1.00 3.57 H new ATOM 891 N VAL A 73 5.101 -2.628 9.264 1.00 0.78 N ATOM 892 CA VAL A 73 4.576 -3.685 8.383 1.00 0.71 C ATOM 893 C VAL A 73 4.374 -5.006 9.135 1.00 0.77 C ATOM 894 O VAL A 73 5.199 -5.397 9.970 1.00 0.90 O ATOM 895 CB VAL A 73 5.443 -3.901 7.124 1.00 0.84 C ATOM 896 CG1 VAL A 73 5.333 -2.702 6.178 1.00 1.27 C ATOM 897 CG2 VAL A 73 6.926 -4.148 7.434 1.00 1.53 C ATOM 0 H VAL A 73 6.116 -2.537 9.233 1.00 0.78 H new ATOM 0 HA VAL A 73 3.601 -3.333 8.045 1.00 0.71 H new ATOM 0 HB VAL A 73 5.050 -4.801 6.652 1.00 0.84 H new ATOM 0 HG11 VAL A 73 5.952 -2.875 5.298 1.00 1.27 H new ATOM 0 HG12 VAL A 73 4.295 -2.574 5.872 1.00 1.27 H new ATOM 0 HG13 VAL A 73 5.674 -1.802 6.690 1.00 1.27 H new ATOM 0 HG21 VAL A 73 7.473 -4.291 6.502 1.00 1.53 H new ATOM 0 HG22 VAL A 73 7.334 -3.289 7.967 1.00 1.53 H new ATOM 0 HG23 VAL A 73 7.025 -5.039 8.054 1.00 1.53 H new ATOM 907 N SER A 74 3.259 -5.678 8.854 1.00 0.78 N ATOM 908 CA SER A 74 2.955 -7.059 9.249 1.00 0.85 C ATOM 909 C SER A 74 3.272 -8.052 8.125 1.00 0.81 C ATOM 910 O SER A 74 3.159 -7.707 6.948 1.00 0.82 O ATOM 911 CB SER A 74 1.470 -7.172 9.602 1.00 0.94 C ATOM 912 OG SER A 74 1.212 -6.519 10.830 1.00 1.38 O ATOM 0 H SER A 74 2.502 -5.255 8.317 1.00 0.78 H new ATOM 0 HA SER A 74 3.576 -7.304 10.111 1.00 0.85 H new ATOM 0 HB2 SER A 74 0.865 -6.728 8.811 1.00 0.94 H new ATOM 0 HB3 SER A 74 1.183 -8.221 9.672 1.00 0.94 H new ATOM 0 HG SER A 74 0.259 -6.595 11.047 1.00 1.38 H new ATOM 918 N ARG A 75 3.614 -9.297 8.494 1.00 0.95 N ATOM 919 CA ARG A 75 3.836 -10.416 7.561 1.00 0.99 C ATOM 920 C ARG A 75 2.582 -11.290 7.408 1.00 0.93 C ATOM 921 O ARG A 75 1.978 -11.638 8.421 1.00 0.99 O ATOM 922 CB ARG A 75 5.103 -11.226 7.943 1.00 1.20 C ATOM 923 CG ARG A 75 5.126 -11.989 9.296 1.00 1.29 C ATOM 924 CD ARG A 75 5.767 -11.245 10.484 1.00 1.83 C ATOM 925 NE ARG A 75 7.250 -11.263 10.457 1.00 2.14 N ATOM 926 CZ ARG A 75 8.083 -11.332 11.489 1.00 3.01 C ATOM 927 NH1 ARG A 75 7.691 -11.471 12.724 1.00 3.79 N ATOM 928 NH2 ARG A 75 9.369 -11.241 11.350 1.00 3.43 N ATOM 0 H ARG A 75 3.747 -9.560 9.470 1.00 0.95 H new ATOM 0 HA ARG A 75 4.026 -9.996 6.573 1.00 0.99 H new ATOM 0 HB2 ARG A 75 5.280 -11.954 7.151 1.00 1.20 H new ATOM 0 HB3 ARG A 75 5.948 -10.538 7.938 1.00 1.20 H new ATOM 0 HG2 ARG A 75 4.100 -12.243 9.564 1.00 1.29 H new ATOM 0 HG3 ARG A 75 5.660 -12.928 9.151 1.00 1.29 H new ATOM 0 HD2 ARG A 75 5.423 -10.211 10.484 1.00 1.83 H new ATOM 0 HD3 ARG A 75 5.422 -11.696 11.415 1.00 1.83 H new ATOM 0 HE ARG A 75 7.682 -11.217 9.534 1.00 2.14 H new ATOM 0 HH11 ARG A 75 6.696 -11.533 12.939 1.00 3.79 H new ATOM 0 HH12 ARG A 75 8.379 -11.518 13.475 1.00 3.79 H new ATOM 0 HH21 ARG A 75 9.774 -11.112 10.423 1.00 3.43 H new ATOM 0 HH22 ARG A 75 9.976 -11.299 12.168 1.00 3.43 H new ATOM 942 N PHE A 76 2.224 -11.647 6.174 1.00 0.89 N ATOM 943 CA PHE A 76 1.197 -12.636 5.830 1.00 0.84 C ATOM 944 C PHE A 76 1.609 -13.448 4.586 1.00 0.83 C ATOM 945 O PHE A 76 2.301 -12.938 3.704 1.00 0.83 O ATOM 946 CB PHE A 76 -0.153 -11.933 5.594 1.00 0.77 C ATOM 947 CG PHE A 76 -1.014 -11.755 6.828 1.00 0.80 C ATOM 948 CD1 PHE A 76 -1.595 -12.889 7.422 1.00 1.90 C ATOM 949 CD2 PHE A 76 -1.272 -10.475 7.364 1.00 1.83 C ATOM 950 CE1 PHE A 76 -2.354 -12.759 8.595 1.00 1.99 C ATOM 951 CE2 PHE A 76 -2.075 -10.343 8.514 1.00 1.81 C ATOM 952 CZ PHE A 76 -2.593 -11.489 9.143 1.00 0.96 C ATOM 0 H PHE A 76 2.661 -11.237 5.348 1.00 0.89 H new ATOM 0 HA PHE A 76 1.092 -13.330 6.664 1.00 0.84 H new ATOM 0 HB2 PHE A 76 0.038 -10.952 5.160 1.00 0.77 H new ATOM 0 HB3 PHE A 76 -0.717 -12.504 4.856 1.00 0.77 H new ATOM 0 HD1 PHE A 76 -1.457 -13.862 6.975 1.00 1.90 H new ATOM 0 HD2 PHE A 76 -0.854 -9.598 6.893 1.00 1.83 H new ATOM 0 HE1 PHE A 76 -2.755 -13.638 9.077 1.00 1.99 H new ATOM 0 HE2 PHE A 76 -2.292 -9.363 8.912 1.00 1.81 H new ATOM 0 HZ PHE A 76 -3.175 -11.392 10.048 1.00 0.96 H new ATOM 962 N ASP A 77 1.147 -14.699 4.507 1.00 0.95 N ATOM 963 CA ASP A 77 1.475 -15.663 3.450 1.00 0.85 C ATOM 964 C ASP A 77 0.179 -16.149 2.755 1.00 0.83 C ATOM 965 O ASP A 77 -0.843 -16.333 3.426 1.00 0.95 O ATOM 966 CB ASP A 77 2.263 -16.840 4.068 1.00 0.93 C ATOM 967 CG ASP A 77 3.615 -16.473 4.716 1.00 2.20 C ATOM 968 OD1 ASP A 77 3.664 -15.700 5.703 1.00 3.61 O ATOM 969 OD2 ASP A 77 4.656 -17.030 4.285 1.00 2.60 O ATOM 0 H ASP A 77 0.510 -15.084 5.204 1.00 0.95 H new ATOM 0 HA ASP A 77 2.097 -15.190 2.691 1.00 0.85 H new ATOM 0 HB2 ASP A 77 1.637 -17.316 4.822 1.00 0.93 H new ATOM 0 HB3 ASP A 77 2.443 -17.581 3.289 1.00 0.93 H new ATOM 974 N PHE A 78 0.202 -16.389 1.432 1.00 0.84 N ATOM 975 CA PHE A 78 -0.979 -16.928 0.716 1.00 1.22 C ATOM 976 C PHE A 78 -0.733 -17.914 -0.447 1.00 1.17 C ATOM 977 O PHE A 78 0.323 -17.932 -1.081 1.00 1.19 O ATOM 978 CB PHE A 78 -1.895 -15.777 0.247 1.00 1.74 C ATOM 979 CG PHE A 78 -1.493 -15.114 -1.057 1.00 1.27 C ATOM 980 CD1 PHE A 78 -1.832 -15.698 -2.295 1.00 2.52 C ATOM 981 CD2 PHE A 78 -0.759 -13.918 -1.034 1.00 2.03 C ATOM 982 CE1 PHE A 78 -1.390 -15.129 -3.501 1.00 3.08 C ATOM 983 CE2 PHE A 78 -0.345 -13.333 -2.245 1.00 2.96 C ATOM 984 CZ PHE A 78 -0.647 -13.939 -3.476 1.00 3.06 C ATOM 0 H PHE A 78 1.014 -16.222 0.838 1.00 0.84 H new ATOM 0 HA PHE A 78 -1.458 -17.549 1.473 1.00 1.22 H new ATOM 0 HB2 PHE A 78 -2.909 -16.163 0.141 1.00 1.74 H new ATOM 0 HB3 PHE A 78 -1.923 -15.017 1.028 1.00 1.74 H new ATOM 0 HD1 PHE A 78 -2.438 -16.592 -2.316 1.00 2.52 H new ATOM 0 HD2 PHE A 78 -0.513 -13.449 -0.092 1.00 2.03 H new ATOM 0 HE1 PHE A 78 -1.621 -15.605 -4.443 1.00 3.08 H new ATOM 0 HE2 PHE A 78 0.211 -12.407 -2.228 1.00 2.96 H new ATOM 0 HZ PHE A 78 -0.309 -13.491 -4.399 1.00 3.06 H new ATOM 994 N ILE A 79 -1.780 -18.686 -0.780 1.00 1.19 N ATOM 995 CA ILE A 79 -1.890 -19.517 -1.997 1.00 1.08 C ATOM 996 C ILE A 79 -3.276 -19.359 -2.656 1.00 1.10 C ATOM 997 O ILE A 79 -4.253 -19.035 -1.971 1.00 1.05 O ATOM 998 CB ILE A 79 -1.564 -21.008 -1.736 1.00 1.34 C ATOM 999 CG1 ILE A 79 -2.603 -21.667 -0.805 1.00 2.30 C ATOM 1000 CG2 ILE A 79 -0.132 -21.178 -1.201 1.00 2.32 C ATOM 1001 CD1 ILE A 79 -2.413 -23.167 -0.574 1.00 3.15 C ATOM 0 H ILE A 79 -2.608 -18.753 -0.187 1.00 1.19 H new ATOM 0 HA ILE A 79 -1.135 -19.150 -2.692 1.00 1.08 H new ATOM 0 HB ILE A 79 -1.622 -21.528 -2.692 1.00 1.34 H new ATOM 0 HG12 ILE A 79 -2.575 -21.161 0.160 1.00 2.30 H new ATOM 0 HG13 ILE A 79 -3.597 -21.503 -1.222 1.00 2.30 H new ATOM 0 HG21 ILE A 79 0.068 -22.235 -1.027 1.00 2.32 H new ATOM 0 HG22 ILE A 79 0.578 -20.790 -1.931 1.00 2.32 H new ATOM 0 HG23 ILE A 79 -0.026 -20.630 -0.265 1.00 2.32 H new ATOM 0 HD11 ILE A 79 -3.193 -23.534 0.093 1.00 3.15 H new ATOM 0 HD12 ILE A 79 -2.474 -23.692 -1.527 1.00 3.15 H new ATOM 0 HD13 ILE A 79 -1.437 -23.345 -0.123 1.00 3.15 H new ATOM 1013 N ARG A 80 -3.387 -19.592 -3.973 1.00 1.23 N ATOM 1014 CA ARG A 80 -4.656 -19.477 -4.733 1.00 1.32 C ATOM 1015 C ARG A 80 -5.163 -20.838 -5.231 1.00 1.54 C ATOM 1016 O ARG A 80 -4.516 -21.449 -6.075 1.00 1.96 O ATOM 1017 CB ARG A 80 -4.520 -18.503 -5.928 1.00 1.51 C ATOM 1018 CG ARG A 80 -3.672 -17.248 -5.667 1.00 1.77 C ATOM 1019 CD ARG A 80 -3.751 -16.262 -6.842 1.00 1.85 C ATOM 1020 NE ARG A 80 -4.884 -15.322 -6.742 1.00 2.55 N ATOM 1021 CZ ARG A 80 -4.892 -14.118 -6.211 1.00 3.67 C ATOM 1022 NH1 ARG A 80 -3.903 -13.616 -5.527 1.00 4.30 N ATOM 1023 NH2 ARG A 80 -5.938 -13.378 -6.377 1.00 4.97 N ATOM 0 H ARG A 80 -2.594 -19.869 -4.552 1.00 1.23 H new ATOM 0 HA ARG A 80 -5.390 -19.076 -4.034 1.00 1.32 H new ATOM 0 HB2 ARG A 80 -4.086 -19.045 -6.768 1.00 1.51 H new ATOM 0 HB3 ARG A 80 -5.518 -18.189 -6.233 1.00 1.51 H new ATOM 0 HG2 ARG A 80 -4.016 -16.758 -4.756 1.00 1.77 H new ATOM 0 HG3 ARG A 80 -2.634 -17.537 -5.502 1.00 1.77 H new ATOM 0 HD2 ARG A 80 -2.822 -15.695 -6.894 1.00 1.85 H new ATOM 0 HD3 ARG A 80 -3.835 -16.823 -7.773 1.00 1.85 H new ATOM 0 HE ARG A 80 -5.769 -15.645 -7.132 1.00 2.55 H new ATOM 0 HH11 ARG A 80 -3.057 -14.165 -5.376 1.00 4.30 H new ATOM 0 HH12 ARG A 80 -3.975 -12.674 -5.142 1.00 4.30 H new ATOM 0 HH21 ARG A 80 -6.733 -13.731 -6.910 1.00 4.97 H new ATOM 0 HH22 ARG A 80 -5.969 -12.441 -5.975 1.00 4.97 H new ATOM 1037 N GLN A 81 -6.322 -21.287 -4.746 1.00 1.62 N ATOM 1038 CA GLN A 81 -7.022 -22.497 -5.196 1.00 1.74 C ATOM 1039 C GLN A 81 -8.139 -22.158 -6.197 1.00 1.64 C ATOM 1040 O GLN A 81 -8.930 -21.238 -5.977 1.00 1.58 O ATOM 1041 CB GLN A 81 -7.562 -23.240 -3.956 1.00 1.75 C ATOM 1042 CG GLN A 81 -8.244 -24.588 -4.260 1.00 2.55 C ATOM 1043 CD GLN A 81 -9.761 -24.555 -4.070 1.00 2.61 C ATOM 1044 OE1 GLN A 81 -10.505 -24.034 -4.885 1.00 3.97 O ATOM 1045 NE2 GLN A 81 -10.287 -25.099 -2.993 1.00 2.59 N ATOM 0 H GLN A 81 -6.820 -20.801 -4.000 1.00 1.62 H new ATOM 0 HA GLN A 81 -6.328 -23.148 -5.727 1.00 1.74 H new ATOM 0 HB2 GLN A 81 -6.737 -23.413 -3.265 1.00 1.75 H new ATOM 0 HB3 GLN A 81 -8.276 -22.594 -3.444 1.00 1.75 H new ATOM 0 HG2 GLN A 81 -8.020 -24.877 -5.287 1.00 2.55 H new ATOM 0 HG3 GLN A 81 -7.820 -25.356 -3.613 1.00 2.55 H new ATOM 0 HE21 GLN A 81 -9.684 -25.540 -2.298 1.00 2.59 H new ATOM 0 HE22 GLN A 81 -11.297 -25.079 -2.853 1.00 2.59 H new ATOM 1054 N ILE A 82 -8.230 -22.906 -7.301 1.00 1.70 N ATOM 1055 CA ILE A 82 -9.362 -22.835 -8.236 1.00 1.74 C ATOM 1056 C ILE A 82 -9.485 -24.134 -9.057 1.00 1.82 C ATOM 1057 O ILE A 82 -8.488 -24.744 -9.437 1.00 1.83 O ATOM 1058 CB ILE A 82 -9.267 -21.553 -9.108 1.00 1.75 C ATOM 1059 CG1 ILE A 82 -10.491 -21.416 -10.040 1.00 2.16 C ATOM 1060 CG2 ILE A 82 -7.923 -21.462 -9.856 1.00 2.19 C ATOM 1061 CD1 ILE A 82 -10.724 -20.000 -10.583 1.00 2.09 C ATOM 0 H ILE A 82 -7.517 -23.582 -7.574 1.00 1.70 H new ATOM 0 HA ILE A 82 -10.290 -22.754 -7.670 1.00 1.74 H new ATOM 0 HB ILE A 82 -9.291 -20.693 -8.439 1.00 1.75 H new ATOM 0 HG12 ILE A 82 -10.369 -22.098 -10.881 1.00 2.16 H new ATOM 0 HG13 ILE A 82 -11.381 -21.734 -9.498 1.00 2.16 H new ATOM 0 HG21 ILE A 82 -7.900 -20.550 -10.453 1.00 2.19 H new ATOM 0 HG22 ILE A 82 -7.106 -21.444 -9.135 1.00 2.19 H new ATOM 0 HG23 ILE A 82 -7.811 -22.327 -10.510 1.00 2.19 H new ATOM 0 HD11 ILE A 82 -11.603 -19.997 -11.227 1.00 2.09 H new ATOM 0 HD12 ILE A 82 -10.881 -19.313 -9.752 1.00 2.09 H new ATOM 0 HD13 ILE A 82 -9.853 -19.682 -11.156 1.00 2.09 H new ATOM 1073 N GLU A 83 -10.719 -24.562 -9.340 1.00 1.98 N ATOM 1074 CA GLU A 83 -11.041 -25.819 -10.041 1.00 2.19 C ATOM 1075 C GLU A 83 -10.956 -25.674 -11.580 1.00 2.39 C ATOM 1076 O GLU A 83 -11.895 -26.004 -12.316 1.00 3.04 O ATOM 1077 CB GLU A 83 -12.421 -26.308 -9.563 1.00 2.36 C ATOM 1078 CG GLU A 83 -12.611 -27.827 -9.587 1.00 2.95 C ATOM 1079 CD GLU A 83 -14.025 -28.194 -9.105 1.00 3.63 C ATOM 1080 OE1 GLU A 83 -14.434 -27.766 -7.999 1.00 3.48 O ATOM 1081 OE2 GLU A 83 -14.754 -28.892 -9.848 1.00 4.94 O ATOM 0 H GLU A 83 -11.550 -24.030 -9.082 1.00 1.98 H new ATOM 0 HA GLU A 83 -10.294 -26.573 -9.791 1.00 2.19 H new ATOM 0 HB2 GLU A 83 -12.584 -25.952 -8.546 1.00 2.36 H new ATOM 0 HB3 GLU A 83 -13.189 -25.851 -10.187 1.00 2.36 H new ATOM 0 HG2 GLU A 83 -12.454 -28.204 -10.597 1.00 2.95 H new ATOM 0 HG3 GLU A 83 -11.867 -28.304 -8.950 1.00 2.95 H new ATOM 1088 N VAL A 84 -9.852 -25.106 -12.075 1.00 2.28 N ATOM 1089 CA VAL A 84 -9.670 -24.759 -13.497 1.00 2.60 C ATOM 1090 C VAL A 84 -9.879 -25.973 -14.396 1.00 2.95 C ATOM 1091 O VAL A 84 -9.294 -27.029 -14.182 1.00 2.95 O ATOM 1092 CB VAL A 84 -8.294 -24.127 -13.792 1.00 2.75 C ATOM 1093 CG1 VAL A 84 -8.336 -22.628 -13.486 1.00 3.56 C ATOM 1094 CG2 VAL A 84 -7.122 -24.767 -13.031 1.00 2.65 C ATOM 0 H VAL A 84 -9.046 -24.869 -11.496 1.00 2.28 H new ATOM 0 HA VAL A 84 -10.431 -24.010 -13.718 1.00 2.60 H new ATOM 0 HB VAL A 84 -8.107 -24.310 -14.850 1.00 2.75 H new ATOM 0 HG11 VAL A 84 -7.362 -22.186 -13.696 1.00 3.56 H new ATOM 0 HG12 VAL A 84 -9.093 -22.151 -14.109 1.00 3.56 H new ATOM 0 HG13 VAL A 84 -8.583 -22.478 -12.435 1.00 3.56 H new ATOM 0 HG21 VAL A 84 -6.195 -24.261 -13.299 1.00 2.65 H new ATOM 0 HG22 VAL A 84 -7.290 -24.673 -11.958 1.00 2.65 H new ATOM 0 HG23 VAL A 84 -7.049 -25.822 -13.296 1.00 2.65 H new ATOM 1104 N ASP A 85 -10.742 -25.828 -15.401 1.00 3.34 N ATOM 1105 CA ASP A 85 -11.101 -26.879 -16.364 1.00 3.85 C ATOM 1106 C ASP A 85 -11.671 -28.194 -15.774 1.00 3.84 C ATOM 1107 O ASP A 85 -11.848 -29.163 -16.517 1.00 4.15 O ATOM 1108 CB ASP A 85 -9.902 -27.131 -17.300 1.00 4.21 C ATOM 1109 CG ASP A 85 -10.327 -27.105 -18.761 1.00 4.74 C ATOM 1110 OD1 ASP A 85 -10.528 -25.987 -19.291 1.00 4.96 O ATOM 1111 OD2 ASP A 85 -10.462 -28.186 -19.384 1.00 5.47 O ATOM 0 H ASP A 85 -11.228 -24.949 -15.577 1.00 3.34 H new ATOM 0 HA ASP A 85 -11.953 -26.492 -16.923 1.00 3.85 H new ATOM 0 HB2 ASP A 85 -9.138 -26.373 -17.128 1.00 4.21 H new ATOM 0 HB3 ASP A 85 -9.452 -28.096 -17.067 1.00 4.21 H new ATOM 1116 N GLY A 86 -11.991 -28.247 -14.474 1.00 3.61 N ATOM 1117 CA GLY A 86 -12.324 -29.496 -13.772 1.00 3.79 C ATOM 1118 C GLY A 86 -11.093 -30.236 -13.223 1.00 3.67 C ATOM 1119 O GLY A 86 -11.105 -31.466 -13.114 1.00 4.18 O ATOM 0 H GLY A 86 -12.027 -27.421 -13.876 1.00 3.61 H new ATOM 0 HA2 GLY A 86 -13.001 -29.271 -12.948 1.00 3.79 H new ATOM 0 HA3 GLY A 86 -12.861 -30.155 -14.454 1.00 3.79 H new ATOM 1123 N GLN A 87 -10.019 -29.499 -12.914 1.00 3.14 N ATOM 1124 CA GLN A 87 -8.756 -29.969 -12.343 1.00 2.98 C ATOM 1125 C GLN A 87 -8.390 -29.136 -11.104 1.00 2.55 C ATOM 1126 O GLN A 87 -8.828 -27.997 -10.961 1.00 2.30 O ATOM 1127 CB GLN A 87 -7.636 -29.848 -13.387 1.00 3.07 C ATOM 1128 CG GLN A 87 -7.802 -30.743 -14.628 1.00 3.62 C ATOM 1129 CD GLN A 87 -6.636 -31.716 -14.789 1.00 3.90 C ATOM 1130 OE1 GLN A 87 -5.619 -31.429 -15.413 1.00 4.39 O ATOM 1131 NE2 GLN A 87 -6.717 -32.888 -14.196 1.00 4.40 N ATOM 0 H GLN A 87 -10.012 -28.491 -13.068 1.00 3.14 H new ATOM 0 HA GLN A 87 -8.872 -31.013 -12.051 1.00 2.98 H new ATOM 0 HB2 GLN A 87 -7.574 -28.810 -13.713 1.00 3.07 H new ATOM 0 HB3 GLN A 87 -6.687 -30.089 -12.909 1.00 3.07 H new ATOM 0 HG2 GLN A 87 -8.734 -31.303 -14.550 1.00 3.62 H new ATOM 0 HG3 GLN A 87 -7.879 -30.119 -15.518 1.00 3.62 H new ATOM 0 HE21 GLN A 87 -7.557 -33.139 -13.674 1.00 4.40 H new ATOM 0 HE22 GLN A 87 -5.940 -33.546 -14.258 1.00 4.40 H new ATOM 1140 N LEU A 88 -7.577 -29.691 -10.198 1.00 2.60 N ATOM 1141 CA LEU A 88 -7.203 -29.039 -8.936 1.00 2.36 C ATOM 1142 C LEU A 88 -5.734 -28.578 -8.956 1.00 2.11 C ATOM 1143 O LEU A 88 -4.827 -29.348 -8.627 1.00 2.30 O ATOM 1144 CB LEU A 88 -7.509 -29.968 -7.740 1.00 2.68 C ATOM 1145 CG LEU A 88 -8.985 -30.000 -7.286 1.00 2.84 C ATOM 1146 CD1 LEU A 88 -9.922 -30.715 -8.263 1.00 3.54 C ATOM 1147 CD2 LEU A 88 -9.081 -30.728 -5.944 1.00 3.21 C ATOM 0 H LEU A 88 -7.156 -30.612 -10.320 1.00 2.60 H new ATOM 0 HA LEU A 88 -7.808 -28.140 -8.818 1.00 2.36 H new ATOM 0 HB2 LEU A 88 -7.205 -30.981 -8.002 1.00 2.68 H new ATOM 0 HB3 LEU A 88 -6.893 -29.659 -6.895 1.00 2.68 H new ATOM 0 HG LEU A 88 -9.302 -28.959 -7.224 1.00 2.84 H new ATOM 0 HD11 LEU A 88 -10.939 -30.694 -7.872 1.00 3.54 H new ATOM 0 HD12 LEU A 88 -9.894 -30.211 -9.229 1.00 3.54 H new ATOM 0 HD13 LEU A 88 -9.601 -31.750 -8.384 1.00 3.54 H new ATOM 0 HD21 LEU A 88 -10.121 -30.754 -5.618 1.00 3.21 H new ATOM 0 HD22 LEU A 88 -8.710 -31.747 -6.055 1.00 3.21 H new ATOM 0 HD23 LEU A 88 -8.481 -30.203 -5.201 1.00 3.21 H new ATOM 1159 N ILE A 89 -5.510 -27.306 -9.304 1.00 1.82 N ATOM 1160 CA ILE A 89 -4.215 -26.618 -9.153 1.00 1.60 C ATOM 1161 C ILE A 89 -4.382 -25.554 -8.062 1.00 1.45 C ATOM 1162 O ILE A 89 -5.336 -24.779 -8.061 1.00 1.47 O ATOM 1163 CB ILE A 89 -3.662 -26.059 -10.496 1.00 1.66 C ATOM 1164 CG1 ILE A 89 -3.431 -27.231 -11.478 1.00 2.20 C ATOM 1165 CG2 ILE A 89 -2.339 -25.278 -10.280 1.00 1.66 C ATOM 1166 CD1 ILE A 89 -3.046 -26.803 -12.897 1.00 2.15 C ATOM 0 H ILE A 89 -6.235 -26.712 -9.706 1.00 1.82 H new ATOM 0 HA ILE A 89 -3.449 -27.329 -8.845 1.00 1.60 H new ATOM 0 HB ILE A 89 -4.393 -25.365 -10.911 1.00 1.66 H new ATOM 0 HG12 ILE A 89 -2.645 -27.873 -11.080 1.00 2.20 H new ATOM 0 HG13 ILE A 89 -4.339 -27.832 -11.527 1.00 2.20 H new ATOM 0 HG21 ILE A 89 -1.979 -24.901 -11.237 1.00 1.66 H new ATOM 0 HG22 ILE A 89 -2.516 -24.442 -9.604 1.00 1.66 H new ATOM 0 HG23 ILE A 89 -1.591 -25.942 -9.847 1.00 1.66 H new ATOM 0 HD11 ILE A 89 -2.903 -27.688 -13.518 1.00 2.15 H new ATOM 0 HD12 ILE A 89 -3.840 -26.187 -13.319 1.00 2.15 H new ATOM 0 HD13 ILE A 89 -2.120 -26.229 -12.865 1.00 2.15 H new ATOM 1178 N THR A 90 -3.458 -25.545 -7.098 1.00 1.58 N ATOM 1179 CA THR A 90 -3.433 -24.576 -5.984 1.00 1.85 C ATOM 1180 C THR A 90 -2.026 -24.023 -5.714 1.00 2.27 C ATOM 1181 O THR A 90 -1.742 -23.494 -4.640 1.00 3.30 O ATOM 1182 CB THR A 90 -4.099 -25.168 -4.727 1.00 2.57 C ATOM 1183 OG1 THR A 90 -4.202 -24.195 -3.718 1.00 3.73 O ATOM 1184 CG2 THR A 90 -3.352 -26.368 -4.139 1.00 3.06 C ATOM 0 H THR A 90 -2.692 -26.218 -7.063 1.00 1.58 H new ATOM 0 HA THR A 90 -4.026 -23.712 -6.285 1.00 1.85 H new ATOM 0 HB THR A 90 -5.080 -25.507 -5.059 1.00 2.57 H new ATOM 0 HG1 THR A 90 -3.398 -23.634 -3.721 1.00 3.73 H new ATOM 0 HG21 THR A 90 -3.881 -26.729 -3.257 1.00 3.06 H new ATOM 0 HG22 THR A 90 -3.300 -27.164 -4.882 1.00 3.06 H new ATOM 0 HG23 THR A 90 -2.343 -26.066 -3.858 1.00 3.06 H new ATOM 1192 N LEU A 91 -1.123 -24.179 -6.687 1.00 2.44 N ATOM 1193 CA LEU A 91 0.314 -23.924 -6.562 1.00 3.19 C ATOM 1194 C LEU A 91 0.736 -22.550 -7.123 1.00 2.57 C ATOM 1195 O LEU A 91 1.814 -22.389 -7.694 1.00 2.73 O ATOM 1196 CB LEU A 91 1.090 -25.142 -7.105 1.00 4.54 C ATOM 1197 CG LEU A 91 0.960 -26.430 -6.270 1.00 5.64 C ATOM 1198 CD1 LEU A 91 1.662 -27.578 -6.997 1.00 6.46 C ATOM 1199 CD2 LEU A 91 1.584 -26.300 -4.879 1.00 6.58 C ATOM 0 H LEU A 91 -1.384 -24.499 -7.620 1.00 2.44 H new ATOM 0 HA LEU A 91 0.583 -23.828 -5.510 1.00 3.19 H new ATOM 0 HB2 LEU A 91 0.746 -25.349 -8.118 1.00 4.54 H new ATOM 0 HB3 LEU A 91 2.145 -24.878 -7.174 1.00 4.54 H new ATOM 0 HG LEU A 91 -0.106 -26.621 -6.149 1.00 5.64 H new ATOM 0 HD11 LEU A 91 1.572 -28.491 -6.408 1.00 6.46 H new ATOM 0 HD12 LEU A 91 1.199 -27.728 -7.972 1.00 6.46 H new ATOM 0 HD13 LEU A 91 2.716 -27.334 -7.129 1.00 6.46 H new ATOM 0 HD21 LEU A 91 1.462 -27.238 -4.337 1.00 6.58 H new ATOM 0 HD22 LEU A 91 2.645 -26.072 -4.976 1.00 6.58 H new ATOM 0 HD23 LEU A 91 1.089 -25.497 -4.332 1.00 6.58 H new ATOM 1211 N GLU A 92 -0.134 -21.549 -6.974 1.00 2.02 N ATOM 1212 CA GLU A 92 0.228 -20.144 -7.170 1.00 1.67 C ATOM 1213 C GLU A 92 0.446 -19.545 -5.782 1.00 1.39 C ATOM 1214 O GLU A 92 -0.502 -19.394 -5.006 1.00 1.33 O ATOM 1215 CB GLU A 92 -0.849 -19.330 -7.887 1.00 2.00 C ATOM 1216 CG GLU A 92 -1.303 -19.860 -9.256 1.00 2.80 C ATOM 1217 CD GLU A 92 -2.151 -18.829 -10.031 1.00 3.70 C ATOM 1218 OE1 GLU A 92 -2.536 -17.794 -9.438 1.00 4.34 O ATOM 1219 OE2 GLU A 92 -2.404 -19.075 -11.230 1.00 4.63 O ATOM 0 H GLU A 92 -1.110 -21.690 -6.714 1.00 2.02 H new ATOM 0 HA GLU A 92 1.117 -20.106 -7.800 1.00 1.67 H new ATOM 0 HB2 GLU A 92 -1.722 -19.269 -7.237 1.00 2.00 H new ATOM 0 HB3 GLU A 92 -0.479 -18.313 -8.019 1.00 2.00 H new ATOM 0 HG2 GLU A 92 -0.428 -20.126 -9.849 1.00 2.80 H new ATOM 0 HG3 GLU A 92 -1.883 -20.772 -9.116 1.00 2.80 H new ATOM 1226 N SER A 93 1.698 -19.237 -5.450 1.00 1.33 N ATOM 1227 CA SER A 93 2.101 -18.860 -4.091 1.00 1.29 C ATOM 1228 C SER A 93 2.688 -17.466 -4.000 1.00 1.06 C ATOM 1229 O SER A 93 3.567 -17.079 -4.777 1.00 1.25 O ATOM 1230 CB SER A 93 3.099 -19.856 -3.503 1.00 1.59 C ATOM 1231 OG SER A 93 4.133 -20.209 -4.412 1.00 2.86 O ATOM 0 H SER A 93 2.468 -19.241 -6.118 1.00 1.33 H new ATOM 0 HA SER A 93 1.178 -18.873 -3.511 1.00 1.29 H new ATOM 0 HB2 SER A 93 3.543 -19.429 -2.604 1.00 1.59 H new ATOM 0 HB3 SER A 93 2.567 -20.757 -3.198 1.00 1.59 H new ATOM 0 HG SER A 93 4.176 -19.546 -5.132 1.00 2.86 H new ATOM 1237 N GLY A 94 2.205 -16.726 -3.013 1.00 1.03 N ATOM 1238 CA GLY A 94 2.584 -15.333 -2.837 1.00 1.28 C ATOM 1239 C GLY A 94 2.585 -14.837 -1.398 1.00 1.15 C ATOM 1240 O GLY A 94 2.467 -15.576 -0.420 1.00 1.04 O ATOM 0 H GLY A 94 1.544 -17.071 -2.317 1.00 1.03 H new ATOM 0 HA2 GLY A 94 3.581 -15.189 -3.254 1.00 1.28 H new ATOM 0 HA3 GLY A 94 1.902 -14.712 -3.418 1.00 1.28 H new ATOM 1244 N GLU A 95 2.762 -13.530 -1.314 1.00 1.37 N ATOM 1245 CA GLU A 95 3.052 -12.778 -0.111 1.00 1.15 C ATOM 1246 C GLU A 95 2.206 -11.493 -0.050 1.00 0.95 C ATOM 1247 O GLU A 95 1.686 -10.979 -1.049 1.00 1.30 O ATOM 1248 CB GLU A 95 4.574 -12.574 -0.106 1.00 1.34 C ATOM 1249 CG GLU A 95 5.202 -11.885 1.111 1.00 1.58 C ATOM 1250 CD GLU A 95 5.665 -10.469 0.763 1.00 2.69 C ATOM 1251 OE1 GLU A 95 6.786 -10.324 0.224 1.00 3.10 O ATOM 1252 OE2 GLU A 95 4.930 -9.510 1.073 1.00 4.07 O ATOM 0 H GLU A 95 2.703 -12.930 -2.137 1.00 1.37 H new ATOM 0 HA GLU A 95 2.771 -13.299 0.805 1.00 1.15 H new ATOM 0 HB2 GLU A 95 5.043 -13.552 -0.215 1.00 1.34 H new ATOM 0 HB3 GLU A 95 4.836 -11.994 -0.991 1.00 1.34 H new ATOM 0 HG2 GLU A 95 4.477 -11.845 1.924 1.00 1.58 H new ATOM 0 HG3 GLU A 95 6.049 -12.471 1.468 1.00 1.58 H new ATOM 1259 N PHE A 96 2.076 -11.031 1.184 1.00 0.73 N ATOM 1260 CA PHE A 96 1.165 -9.966 1.597 1.00 0.72 C ATOM 1261 C PHE A 96 1.783 -9.175 2.759 1.00 0.73 C ATOM 1262 O PHE A 96 1.691 -9.573 3.924 1.00 0.86 O ATOM 1263 CB PHE A 96 -0.188 -10.636 1.923 1.00 0.69 C ATOM 1264 CG PHE A 96 -1.435 -9.765 1.916 1.00 0.67 C ATOM 1265 CD1 PHE A 96 -2.013 -9.379 0.691 1.00 1.48 C ATOM 1266 CD2 PHE A 96 -2.102 -9.446 3.115 1.00 1.88 C ATOM 1267 CE1 PHE A 96 -3.225 -8.666 0.672 1.00 1.46 C ATOM 1268 CE2 PHE A 96 -3.312 -8.726 3.092 1.00 1.90 C ATOM 1269 CZ PHE A 96 -3.881 -8.342 1.867 1.00 0.69 C ATOM 0 H PHE A 96 2.624 -11.401 1.960 1.00 0.73 H new ATOM 0 HA PHE A 96 0.994 -9.227 0.815 1.00 0.72 H new ATOM 0 HB2 PHE A 96 -0.341 -11.445 1.208 1.00 0.69 H new ATOM 0 HB3 PHE A 96 -0.105 -11.093 2.909 1.00 0.69 H new ATOM 0 HD1 PHE A 96 -1.523 -9.632 -0.238 1.00 1.48 H new ATOM 0 HD2 PHE A 96 -1.682 -9.756 4.060 1.00 1.88 H new ATOM 0 HE1 PHE A 96 -3.654 -8.365 -0.272 1.00 1.46 H new ATOM 0 HE2 PHE A 96 -3.803 -8.469 4.019 1.00 1.90 H new ATOM 0 HZ PHE A 96 -4.816 -7.802 1.846 1.00 0.69 H new ATOM 1279 N GLN A 97 2.431 -8.048 2.452 1.00 0.80 N ATOM 1280 CA GLN A 97 3.021 -7.176 3.476 1.00 0.88 C ATOM 1281 C GLN A 97 2.095 -5.983 3.722 1.00 0.76 C ATOM 1282 O GLN A 97 1.855 -5.147 2.851 1.00 0.89 O ATOM 1283 CB GLN A 97 4.490 -6.828 3.166 1.00 1.31 C ATOM 1284 CG GLN A 97 5.420 -7.883 3.802 1.00 2.17 C ATOM 1285 CD GLN A 97 6.863 -7.808 3.311 1.00 2.89 C ATOM 1286 OE1 GLN A 97 7.817 -7.638 4.069 1.00 3.50 O ATOM 1287 NE2 GLN A 97 7.087 -8.001 2.038 1.00 3.63 N ATOM 0 H GLN A 97 2.562 -7.715 1.497 1.00 0.80 H new ATOM 0 HA GLN A 97 3.090 -7.706 4.426 1.00 0.88 H new ATOM 0 HB2 GLN A 97 4.646 -6.794 2.088 1.00 1.31 H new ATOM 0 HB3 GLN A 97 4.729 -5.838 3.554 1.00 1.31 H new ATOM 0 HG2 GLN A 97 5.408 -7.759 4.885 1.00 2.17 H new ATOM 0 HG3 GLN A 97 5.025 -8.877 3.590 1.00 2.17 H new ATOM 0 HE21 GLN A 97 6.305 -8.143 1.398 1.00 3.63 H new ATOM 0 HE22 GLN A 97 8.044 -8.009 1.684 1.00 3.63 H new ATOM 1296 N VAL A 98 1.548 -5.934 4.940 1.00 0.66 N ATOM 1297 CA VAL A 98 0.446 -5.036 5.315 1.00 0.60 C ATOM 1298 C VAL A 98 0.969 -3.931 6.225 1.00 0.61 C ATOM 1299 O VAL A 98 1.341 -4.188 7.373 1.00 0.70 O ATOM 1300 CB VAL A 98 -0.694 -5.835 5.980 1.00 0.64 C ATOM 1301 CG1 VAL A 98 -1.954 -4.984 6.166 1.00 0.69 C ATOM 1302 CG2 VAL A 98 -1.105 -7.062 5.158 1.00 0.67 C ATOM 0 H VAL A 98 1.862 -6.527 5.708 1.00 0.66 H new ATOM 0 HA VAL A 98 0.036 -4.569 4.420 1.00 0.60 H new ATOM 0 HB VAL A 98 -0.293 -6.146 6.944 1.00 0.64 H new ATOM 0 HG11 VAL A 98 -2.732 -5.584 6.637 1.00 0.69 H new ATOM 0 HG12 VAL A 98 -1.724 -4.127 6.799 1.00 0.69 H new ATOM 0 HG13 VAL A 98 -2.304 -4.635 5.195 1.00 0.69 H new ATOM 0 HG21 VAL A 98 -1.910 -7.589 5.669 1.00 0.67 H new ATOM 0 HG22 VAL A 98 -1.448 -6.742 4.174 1.00 0.67 H new ATOM 0 HG23 VAL A 98 -0.249 -7.728 5.045 1.00 0.67 H new ATOM 1312 N TYR A 99 0.998 -2.692 5.737 1.00 0.60 N ATOM 1313 CA TYR A 99 1.491 -1.554 6.511 1.00 0.66 C ATOM 1314 C TYR A 99 0.426 -1.102 7.510 1.00 0.70 C ATOM 1315 O TYR A 99 -0.606 -0.546 7.139 1.00 0.91 O ATOM 1316 CB TYR A 99 1.968 -0.409 5.601 1.00 0.70 C ATOM 1317 CG TYR A 99 3.252 0.266 6.051 1.00 0.70 C ATOM 1318 CD1 TYR A 99 3.483 0.585 7.406 1.00 1.59 C ATOM 1319 CD2 TYR A 99 4.230 0.577 5.088 1.00 1.76 C ATOM 1320 CE1 TYR A 99 4.704 1.168 7.793 1.00 1.61 C ATOM 1321 CE2 TYR A 99 5.437 1.187 5.468 1.00 1.82 C ATOM 1322 CZ TYR A 99 5.690 1.467 6.831 1.00 0.87 C ATOM 1323 OH TYR A 99 6.865 2.013 7.252 1.00 1.00 O ATOM 0 H TYR A 99 0.682 -2.449 4.798 1.00 0.60 H new ATOM 0 HA TYR A 99 2.367 -1.871 7.077 1.00 0.66 H new ATOM 0 HB2 TYR A 99 2.113 -0.800 4.594 1.00 0.70 H new ATOM 0 HB3 TYR A 99 1.180 0.342 5.542 1.00 0.70 H new ATOM 0 HD1 TYR A 99 2.723 0.382 8.146 1.00 1.59 H new ATOM 0 HD2 TYR A 99 4.051 0.345 4.049 1.00 1.76 H new ATOM 0 HE1 TYR A 99 4.887 1.388 8.834 1.00 1.61 H new ATOM 0 HE2 TYR A 99 6.172 1.442 4.719 1.00 1.82 H new ATOM 0 HH TYR A 99 7.063 1.703 8.160 1.00 1.00 H new ATOM 1333 N LYS A 100 0.690 -1.340 8.793 1.00 0.75 N ATOM 1334 CA LYS A 100 -0.163 -0.975 9.919 1.00 0.84 C ATOM 1335 C LYS A 100 0.345 0.328 10.545 1.00 0.91 C ATOM 1336 O LYS A 100 1.322 0.327 11.296 1.00 1.12 O ATOM 1337 CB LYS A 100 -0.201 -2.156 10.912 1.00 1.04 C ATOM 1338 CG LYS A 100 -1.520 -2.296 11.696 1.00 1.05 C ATOM 1339 CD LYS A 100 -2.197 -1.005 12.189 1.00 2.86 C ATOM 1340 CE LYS A 100 -3.240 -0.438 11.210 1.00 4.06 C ATOM 1341 NZ LYS A 100 -4.060 0.632 11.816 1.00 5.44 N ATOM 0 H LYS A 100 1.544 -1.814 9.088 1.00 0.75 H new ATOM 0 HA LYS A 100 -1.187 -0.786 9.597 1.00 0.84 H new ATOM 0 HB2 LYS A 100 -0.021 -3.080 10.363 1.00 1.04 H new ATOM 0 HB3 LYS A 100 0.618 -2.042 11.622 1.00 1.04 H new ATOM 0 HG2 LYS A 100 -2.231 -2.828 11.064 1.00 1.05 H new ATOM 0 HG3 LYS A 100 -1.330 -2.928 12.564 1.00 1.05 H new ATOM 0 HD2 LYS A 100 -2.680 -1.202 13.146 1.00 2.86 H new ATOM 0 HD3 LYS A 100 -1.432 -0.250 12.368 1.00 2.86 H new ATOM 0 HE2 LYS A 100 -2.732 -0.047 10.329 1.00 4.06 H new ATOM 0 HE3 LYS A 100 -3.892 -1.243 10.871 1.00 4.06 H new ATOM 0 HZ1 LYS A 100 -4.676 1.050 11.090 1.00 5.44 H new ATOM 0 HZ2 LYS A 100 -4.644 0.232 12.578 1.00 5.44 H new ATOM 0 HZ3 LYS A 100 -3.437 1.367 12.207 1.00 5.44 H new ATOM 1355 N GLN A 101 -0.325 1.439 10.244 1.00 0.98 N ATOM 1356 CA GLN A 101 -0.023 2.742 10.842 1.00 1.04 C ATOM 1357 C GLN A 101 -0.931 3.046 12.052 1.00 1.35 C ATOM 1358 O GLN A 101 -1.836 2.272 12.388 1.00 1.68 O ATOM 1359 CB GLN A 101 -0.076 3.848 9.776 1.00 0.94 C ATOM 1360 CG GLN A 101 0.661 3.555 8.458 1.00 1.69 C ATOM 1361 CD GLN A 101 0.816 4.804 7.589 1.00 1.85 C ATOM 1362 OE1 GLN A 101 1.902 5.166 7.169 1.00 2.64 O ATOM 1363 NE2 GLN A 101 -0.248 5.506 7.268 1.00 2.54 N ATOM 0 H GLN A 101 -1.096 1.463 9.576 1.00 0.98 H new ATOM 0 HA GLN A 101 0.994 2.709 11.232 1.00 1.04 H new ATOM 0 HB2 GLN A 101 -1.122 4.053 9.546 1.00 0.94 H new ATOM 0 HB3 GLN A 101 0.340 4.759 10.206 1.00 0.94 H new ATOM 0 HG2 GLN A 101 1.646 3.144 8.679 1.00 1.69 H new ATOM 0 HG3 GLN A 101 0.116 2.793 7.901 1.00 1.69 H new ATOM 0 HE21 GLN A 101 -1.167 5.223 7.607 1.00 2.54 H new ATOM 0 HE22 GLN A 101 -0.154 6.334 6.680 1.00 2.54 H new ATOM 1372 N SER A 102 -0.705 4.195 12.692 1.00 1.59 N ATOM 1373 CA SER A 102 -1.397 4.664 13.903 1.00 2.04 C ATOM 1374 C SER A 102 -2.916 4.731 13.758 1.00 2.17 C ATOM 1375 O SER A 102 -3.621 4.633 14.765 1.00 3.04 O ATOM 1376 CB SER A 102 -0.777 6.005 14.297 1.00 2.24 C ATOM 1377 OG SER A 102 -1.410 6.588 15.416 1.00 1.95 O ATOM 0 H SER A 102 -0.001 4.858 12.368 1.00 1.59 H new ATOM 0 HA SER A 102 -1.253 3.936 14.701 1.00 2.04 H new ATOM 0 HB2 SER A 102 0.281 5.861 14.517 1.00 2.24 H new ATOM 0 HB3 SER A 102 -0.837 6.691 13.452 1.00 2.24 H new ATOM 0 HG SER A 102 -1.785 7.458 15.164 1.00 1.95 H new ATOM 1383 N HIS A 103 -3.438 4.826 12.535 1.00 1.90 N ATOM 1384 CA HIS A 103 -4.875 4.826 12.266 1.00 2.07 C ATOM 1385 C HIS A 103 -5.154 4.034 10.975 1.00 2.19 C ATOM 1386 O HIS A 103 -5.664 2.913 11.045 1.00 3.61 O ATOM 1387 CB HIS A 103 -5.428 6.276 12.293 1.00 2.02 C ATOM 1388 CG HIS A 103 -4.407 7.343 12.652 1.00 2.44 C ATOM 1389 ND1 HIS A 103 -3.489 7.860 11.778 1.00 4.48 N ATOM 1390 CD2 HIS A 103 -3.976 7.703 13.904 1.00 2.16 C ATOM 1391 CE1 HIS A 103 -2.530 8.493 12.472 1.00 5.22 C ATOM 1392 NE2 HIS A 103 -2.802 8.448 13.785 1.00 3.55 N ATOM 0 H HIS A 103 -2.867 4.906 11.693 1.00 1.90 H new ATOM 0 HA HIS A 103 -5.425 4.308 13.052 1.00 2.07 H new ATOM 0 HB2 HIS A 103 -5.846 6.508 11.313 1.00 2.02 H new ATOM 0 HB3 HIS A 103 -6.249 6.323 13.009 1.00 2.02 H new ATOM 0 HD1 HIS A 103 -3.527 7.777 10.762 1.00 4.48 H new ATOM 0 HD2 HIS A 103 -4.467 7.450 14.832 1.00 2.16 H new ATOM 0 HE1 HIS A 103 -1.664 8.970 12.036 1.00 5.22 H new ATOM 1400 N SER A 104 -4.709 4.547 9.828 1.00 1.13 N ATOM 1401 CA SER A 104 -4.842 3.962 8.489 1.00 1.15 C ATOM 1402 C SER A 104 -3.981 2.702 8.285 1.00 1.05 C ATOM 1403 O SER A 104 -3.142 2.341 9.123 1.00 1.36 O ATOM 1404 CB SER A 104 -4.484 5.040 7.453 1.00 1.14 C ATOM 1405 OG SER A 104 -5.413 6.109 7.514 1.00 2.62 O ATOM 0 H SER A 104 -4.214 5.439 9.805 1.00 1.13 H new ATOM 0 HA SER A 104 -5.874 3.633 8.365 1.00 1.15 H new ATOM 0 HB2 SER A 104 -3.477 5.413 7.640 1.00 1.14 H new ATOM 0 HB3 SER A 104 -4.483 4.607 6.453 1.00 1.14 H new ATOM 0 HG SER A 104 -5.331 6.660 6.707 1.00 2.62 H new ATOM 1411 N ALA A 105 -4.189 2.006 7.164 1.00 0.76 N ATOM 1412 CA ALA A 105 -3.391 0.845 6.762 1.00 0.67 C ATOM 1413 C ALA A 105 -3.521 0.560 5.256 1.00 0.64 C ATOM 1414 O ALA A 105 -4.555 0.862 4.662 1.00 0.69 O ATOM 1415 CB ALA A 105 -3.840 -0.383 7.571 1.00 0.76 C ATOM 0 H ALA A 105 -4.928 2.237 6.500 1.00 0.76 H new ATOM 0 HA ALA A 105 -2.343 1.063 6.965 1.00 0.67 H new ATOM 0 HB1 ALA A 105 -3.249 -1.250 7.275 1.00 0.76 H new ATOM 0 HB2 ALA A 105 -3.696 -0.191 8.634 1.00 0.76 H new ATOM 0 HB3 ALA A 105 -4.894 -0.580 7.378 1.00 0.76 H new ATOM 1421 N LEU A 106 -2.516 -0.056 4.627 1.00 0.62 N ATOM 1422 CA LEU A 106 -2.503 -0.403 3.203 1.00 0.62 C ATOM 1423 C LEU A 106 -1.886 -1.805 3.017 1.00 0.65 C ATOM 1424 O LEU A 106 -1.046 -2.217 3.820 1.00 0.68 O ATOM 1425 CB LEU A 106 -1.676 0.672 2.449 1.00 0.61 C ATOM 1426 CG LEU A 106 -0.150 0.589 2.716 1.00 0.64 C ATOM 1427 CD1 LEU A 106 0.585 -0.207 1.642 1.00 1.23 C ATOM 1428 CD2 LEU A 106 0.546 1.941 2.858 1.00 0.56 C ATOM 0 H LEU A 106 -1.662 -0.336 5.110 1.00 0.62 H new ATOM 0 HA LEU A 106 -3.516 -0.426 2.803 1.00 0.62 H new ATOM 0 HB2 LEU A 106 -1.854 0.569 1.379 1.00 0.61 H new ATOM 0 HB3 LEU A 106 -2.033 1.660 2.738 1.00 0.61 H new ATOM 0 HG LEU A 106 -0.093 0.077 3.677 1.00 0.64 H new ATOM 0 HD11 LEU A 106 1.649 -0.236 1.875 1.00 1.23 H new ATOM 0 HD12 LEU A 106 0.193 -1.224 1.610 1.00 1.23 H new ATOM 0 HD13 LEU A 106 0.438 0.269 0.672 1.00 1.23 H new ATOM 0 HD21 LEU A 106 1.609 1.785 3.043 1.00 0.56 H new ATOM 0 HD22 LEU A 106 0.417 2.515 1.940 1.00 0.56 H new ATOM 0 HD23 LEU A 106 0.109 2.489 3.693 1.00 0.56 H new ATOM 1440 N THR A 107 -2.249 -2.511 1.945 1.00 0.65 N ATOM 1441 CA THR A 107 -1.560 -3.752 1.542 1.00 0.64 C ATOM 1442 C THR A 107 -0.733 -3.607 0.257 1.00 0.64 C ATOM 1443 O THR A 107 -0.933 -2.691 -0.541 1.00 0.71 O ATOM 1444 CB THR A 107 -2.523 -4.948 1.511 1.00 0.69 C ATOM 1445 OG1 THR A 107 -1.745 -6.118 1.540 1.00 1.15 O ATOM 1446 CG2 THR A 107 -3.438 -4.989 0.287 1.00 0.95 C ATOM 0 H THR A 107 -3.021 -2.247 1.332 1.00 0.65 H new ATOM 0 HA THR A 107 -0.823 -3.960 2.318 1.00 0.64 H new ATOM 0 HB THR A 107 -3.184 -4.857 2.373 1.00 0.69 H new ATOM 0 HG1 THR A 107 -2.332 -6.902 1.499 1.00 1.15 H new ATOM 0 HG21 THR A 107 -4.085 -5.865 0.345 1.00 0.95 H new ATOM 0 HG22 THR A 107 -4.050 -4.087 0.260 1.00 0.95 H new ATOM 0 HG23 THR A 107 -2.833 -5.044 -0.618 1.00 0.95 H new ATOM 1454 N ALA A 108 0.208 -4.527 0.064 1.00 0.62 N ATOM 1455 CA ALA A 108 0.970 -4.734 -1.166 1.00 0.63 C ATOM 1456 C ALA A 108 1.135 -6.239 -1.432 1.00 0.61 C ATOM 1457 O ALA A 108 1.282 -7.034 -0.497 1.00 0.64 O ATOM 1458 CB ALA A 108 2.330 -4.026 -1.079 1.00 0.69 C ATOM 0 H ALA A 108 0.474 -5.183 0.799 1.00 0.62 H new ATOM 0 HA ALA A 108 0.425 -4.299 -2.004 1.00 0.63 H new ATOM 0 HB1 ALA A 108 2.885 -4.190 -2.003 1.00 0.69 H new ATOM 0 HB2 ALA A 108 2.175 -2.957 -0.933 1.00 0.69 H new ATOM 0 HB3 ALA A 108 2.896 -4.428 -0.239 1.00 0.69 H new ATOM 1464 N PHE A 109 1.115 -6.604 -2.716 1.00 0.66 N ATOM 1465 CA PHE A 109 1.247 -7.979 -3.193 1.00 0.70 C ATOM 1466 C PHE A 109 2.664 -8.277 -3.686 1.00 0.74 C ATOM 1467 O PHE A 109 3.343 -7.425 -4.267 1.00 0.76 O ATOM 1468 CB PHE A 109 0.216 -8.292 -4.295 1.00 0.78 C ATOM 1469 CG PHE A 109 -1.087 -8.843 -3.750 1.00 0.78 C ATOM 1470 CD1 PHE A 109 -2.134 -7.985 -3.356 1.00 1.83 C ATOM 1471 CD2 PHE A 109 -1.226 -10.234 -3.588 1.00 1.97 C ATOM 1472 CE1 PHE A 109 -3.311 -8.520 -2.793 1.00 1.83 C ATOM 1473 CE2 PHE A 109 -2.398 -10.767 -3.025 1.00 2.05 C ATOM 1474 CZ PHE A 109 -3.433 -9.912 -2.622 1.00 0.97 C ATOM 0 H PHE A 109 1.003 -5.930 -3.473 1.00 0.66 H new ATOM 0 HA PHE A 109 1.047 -8.629 -2.341 1.00 0.70 H new ATOM 0 HB2 PHE A 109 0.011 -7.383 -4.861 1.00 0.78 H new ATOM 0 HB3 PHE A 109 0.645 -9.012 -4.992 1.00 0.78 H new ATOM 0 HD1 PHE A 109 -2.035 -6.917 -3.485 1.00 1.83 H new ATOM 0 HD2 PHE A 109 -0.429 -10.894 -3.897 1.00 1.97 H new ATOM 0 HE1 PHE A 109 -4.116 -7.864 -2.494 1.00 1.83 H new ATOM 0 HE2 PHE A 109 -2.501 -11.835 -2.903 1.00 2.05 H new ATOM 0 HZ PHE A 109 -4.328 -10.323 -2.178 1.00 0.97 H new ATOM 1484 N GLN A 110 3.039 -9.545 -3.523 1.00 0.81 N ATOM 1485 CA GLN A 110 4.242 -10.115 -4.117 1.00 0.96 C ATOM 1486 C GLN A 110 4.016 -11.581 -4.481 1.00 1.04 C ATOM 1487 O GLN A 110 3.315 -12.316 -3.788 1.00 1.63 O ATOM 1488 CB GLN A 110 5.426 -9.881 -3.156 1.00 1.03 C ATOM 1489 CG GLN A 110 6.783 -10.482 -3.570 1.00 1.68 C ATOM 1490 CD GLN A 110 7.008 -11.903 -3.062 1.00 3.13 C ATOM 1491 OE1 GLN A 110 6.862 -12.880 -3.776 1.00 4.75 O ATOM 1492 NE2 GLN A 110 7.382 -12.086 -1.819 1.00 3.36 N ATOM 0 H GLN A 110 2.506 -10.213 -2.966 1.00 0.81 H new ATOM 0 HA GLN A 110 4.486 -9.620 -5.057 1.00 0.96 H new ATOM 0 HB2 GLN A 110 5.554 -8.806 -3.030 1.00 1.03 H new ATOM 0 HB3 GLN A 110 5.158 -10.287 -2.181 1.00 1.03 H new ATOM 0 HG2 GLN A 110 6.854 -10.479 -4.658 1.00 1.68 H new ATOM 0 HG3 GLN A 110 7.582 -9.842 -3.197 1.00 1.68 H new ATOM 0 HE21 GLN A 110 7.511 -11.284 -1.202 1.00 3.36 H new ATOM 0 HE22 GLN A 110 7.544 -13.030 -1.469 1.00 3.36 H new ATOM 1501 N THR A 111 4.566 -12.011 -5.614 1.00 0.99 N ATOM 1502 CA THR A 111 4.701 -13.437 -5.956 1.00 1.12 C ATOM 1503 C THR A 111 5.953 -13.612 -6.823 1.00 1.08 C ATOM 1504 O THR A 111 6.214 -12.820 -7.733 1.00 1.19 O ATOM 1505 CB THR A 111 3.418 -14.069 -6.541 1.00 1.40 C ATOM 1506 OG1 THR A 111 3.695 -15.384 -6.952 1.00 1.61 O ATOM 1507 CG2 THR A 111 2.789 -13.333 -7.718 1.00 1.50 C ATOM 0 H THR A 111 4.934 -11.383 -6.328 1.00 0.99 H new ATOM 0 HA THR A 111 4.837 -14.010 -5.039 1.00 1.12 H new ATOM 0 HB THR A 111 2.692 -14.017 -5.730 1.00 1.40 H new ATOM 0 HG1 THR A 111 3.698 -15.977 -6.172 1.00 1.61 H new ATOM 0 HG21 THR A 111 1.896 -13.866 -8.045 1.00 1.50 H new ATOM 0 HG22 THR A 111 2.517 -12.323 -7.412 1.00 1.50 H new ATOM 0 HG23 THR A 111 3.504 -13.283 -8.540 1.00 1.50 H new ATOM 1515 N GLU A 112 6.758 -14.619 -6.483 1.00 1.16 N ATOM 1516 CA GLU A 112 8.029 -14.966 -7.142 1.00 1.23 C ATOM 1517 C GLU A 112 8.056 -16.429 -7.630 1.00 1.31 C ATOM 1518 O GLU A 112 8.953 -16.812 -8.381 1.00 1.85 O ATOM 1519 CB GLU A 112 9.216 -14.701 -6.195 1.00 1.55 C ATOM 1520 CG GLU A 112 9.543 -13.205 -6.024 1.00 2.58 C ATOM 1521 CD GLU A 112 10.794 -12.932 -5.164 1.00 3.01 C ATOM 1522 OE1 GLU A 112 11.713 -13.780 -5.086 1.00 3.11 O ATOM 1523 OE2 GLU A 112 10.990 -11.777 -4.719 1.00 4.16 O ATOM 0 H GLU A 112 6.538 -15.245 -5.709 1.00 1.16 H new ATOM 0 HA GLU A 112 8.118 -14.328 -8.021 1.00 1.23 H new ATOM 0 HB2 GLU A 112 8.994 -15.130 -5.218 1.00 1.55 H new ATOM 0 HB3 GLU A 112 10.097 -15.216 -6.577 1.00 1.55 H new ATOM 0 HG2 GLU A 112 9.687 -12.760 -7.009 1.00 2.58 H new ATOM 0 HG3 GLU A 112 8.687 -12.706 -5.571 1.00 2.58 H new ATOM 1530 N GLN A 113 7.070 -17.242 -7.229 1.00 1.24 N ATOM 1531 CA GLN A 113 6.929 -18.657 -7.588 1.00 1.48 C ATOM 1532 C GLN A 113 5.454 -18.984 -7.838 1.00 1.32 C ATOM 1533 O GLN A 113 4.631 -18.987 -6.918 1.00 1.47 O ATOM 1534 CB GLN A 113 7.560 -19.573 -6.517 1.00 2.07 C ATOM 1535 CG GLN A 113 7.423 -19.097 -5.053 1.00 3.18 C ATOM 1536 CD GLN A 113 7.795 -20.183 -4.044 1.00 3.76 C ATOM 1537 OE1 GLN A 113 8.925 -20.302 -3.586 1.00 4.34 O ATOM 1538 NE2 GLN A 113 6.859 -21.019 -3.649 1.00 4.48 N ATOM 0 H GLN A 113 6.318 -16.917 -6.621 1.00 1.24 H new ATOM 0 HA GLN A 113 7.475 -18.845 -8.512 1.00 1.48 H new ATOM 0 HB2 GLN A 113 7.108 -20.561 -6.601 1.00 2.07 H new ATOM 0 HB3 GLN A 113 8.620 -19.687 -6.744 1.00 2.07 H new ATOM 0 HG2 GLN A 113 8.061 -18.227 -4.897 1.00 3.18 H new ATOM 0 HG3 GLN A 113 6.397 -18.776 -4.874 1.00 3.18 H new ATOM 0 HE21 GLN A 113 5.912 -20.936 -4.019 1.00 4.48 H new ATOM 0 HE22 GLN A 113 7.080 -21.750 -2.973 1.00 4.48 H new ATOM 1547 N ILE A 114 5.136 -19.256 -9.104 1.00 1.21 N ATOM 1548 CA ILE A 114 3.764 -19.371 -9.615 1.00 1.22 C ATOM 1549 C ILE A 114 3.654 -20.414 -10.737 1.00 1.26 C ATOM 1550 O ILE A 114 4.595 -20.614 -11.512 1.00 1.26 O ATOM 1551 CB ILE A 114 3.267 -17.964 -10.046 1.00 1.35 C ATOM 1552 CG1 ILE A 114 1.763 -17.980 -10.382 1.00 1.67 C ATOM 1553 CG2 ILE A 114 4.092 -17.364 -11.203 1.00 2.50 C ATOM 1554 CD1 ILE A 114 1.118 -16.590 -10.426 1.00 2.05 C ATOM 0 H ILE A 114 5.842 -19.407 -9.824 1.00 1.21 H new ATOM 0 HA ILE A 114 3.112 -19.738 -8.822 1.00 1.22 H new ATOM 0 HB ILE A 114 3.417 -17.309 -9.188 1.00 1.35 H new ATOM 0 HG12 ILE A 114 1.622 -18.465 -11.348 1.00 1.67 H new ATOM 0 HG13 ILE A 114 1.242 -18.587 -9.642 1.00 1.67 H new ATOM 0 HG21 ILE A 114 3.697 -16.381 -11.460 1.00 2.50 H new ATOM 0 HG22 ILE A 114 5.133 -17.268 -10.896 1.00 2.50 H new ATOM 0 HG23 ILE A 114 4.029 -18.019 -12.072 1.00 2.50 H new ATOM 0 HD11 ILE A 114 0.060 -16.687 -10.669 1.00 2.05 H new ATOM 0 HD12 ILE A 114 1.225 -16.108 -9.454 1.00 2.05 H new ATOM 0 HD13 ILE A 114 1.610 -15.984 -11.187 1.00 2.05 H new ATOM 1566 N GLN A 115 2.518 -21.112 -10.818 1.00 1.35 N ATOM 1567 CA GLN A 115 2.225 -22.079 -11.842 1.00 1.47 C ATOM 1568 C GLN A 115 1.807 -21.486 -13.203 1.00 1.49 C ATOM 1569 O GLN A 115 1.507 -20.305 -13.349 1.00 1.66 O ATOM 1570 CB GLN A 115 1.164 -23.019 -11.246 1.00 1.66 C ATOM 1571 CG GLN A 115 1.780 -24.343 -10.730 1.00 2.21 C ATOM 1572 CD GLN A 115 1.004 -25.558 -11.201 1.00 2.22 C ATOM 1573 OE1 GLN A 115 0.619 -26.431 -10.447 1.00 3.30 O ATOM 1574 NE2 GLN A 115 0.678 -25.565 -12.468 1.00 1.77 N ATOM 0 H GLN A 115 1.761 -21.005 -10.143 1.00 1.35 H new ATOM 0 HA GLN A 115 3.137 -22.615 -12.103 1.00 1.47 H new ATOM 0 HB2 GLN A 115 0.653 -22.514 -10.426 1.00 1.66 H new ATOM 0 HB3 GLN A 115 0.411 -23.241 -12.002 1.00 1.66 H new ATOM 0 HG2 GLN A 115 2.812 -24.419 -11.071 1.00 2.21 H new ATOM 0 HG3 GLN A 115 1.805 -24.330 -9.640 1.00 2.21 H new ATOM 0 HE21 GLN A 115 1.011 -24.824 -13.084 1.00 1.77 H new ATOM 0 HE22 GLN A 115 0.091 -26.312 -12.839 1.00 1.77 H new ATOM 1583 N ASP A 116 1.782 -22.368 -14.202 1.00 1.58 N ATOM 1584 CA ASP A 116 1.202 -22.154 -15.529 1.00 1.75 C ATOM 1585 C ASP A 116 0.208 -23.289 -15.850 1.00 1.80 C ATOM 1586 O ASP A 116 0.473 -24.472 -15.595 1.00 1.98 O ATOM 1587 CB ASP A 116 2.301 -22.010 -16.602 1.00 2.05 C ATOM 1588 CG ASP A 116 2.351 -20.593 -17.188 1.00 2.55 C ATOM 1589 OD1 ASP A 116 1.452 -20.239 -17.990 1.00 2.88 O ATOM 1590 OD2 ASP A 116 3.259 -19.809 -16.835 1.00 3.53 O ATOM 0 H ASP A 116 2.186 -23.299 -14.103 1.00 1.58 H new ATOM 0 HA ASP A 116 0.649 -21.215 -15.532 1.00 1.75 H new ATOM 0 HB2 ASP A 116 3.269 -22.256 -16.165 1.00 2.05 H new ATOM 0 HB3 ASP A 116 2.122 -22.727 -17.403 1.00 2.05 H new ATOM 1595 N SER A 117 -0.939 -22.935 -16.432 1.00 1.87 N ATOM 1596 CA SER A 117 -2.060 -23.849 -16.725 1.00 2.06 C ATOM 1597 C SER A 117 -1.945 -24.551 -18.088 1.00 2.44 C ATOM 1598 O SER A 117 -2.893 -25.166 -18.565 1.00 2.87 O ATOM 1599 CB SER A 117 -3.393 -23.091 -16.628 1.00 2.25 C ATOM 1600 OG SER A 117 -3.465 -22.421 -15.385 1.00 2.52 O ATOM 0 H SER A 117 -1.126 -21.976 -16.724 1.00 1.87 H new ATOM 0 HA SER A 117 -2.020 -24.638 -15.974 1.00 2.06 H new ATOM 0 HB2 SER A 117 -3.476 -22.374 -17.445 1.00 2.25 H new ATOM 0 HB3 SER A 117 -4.227 -23.786 -16.727 1.00 2.25 H new ATOM 0 HG SER A 117 -4.314 -21.936 -15.324 1.00 2.52 H new ATOM 1606 N GLU A 118 -0.781 -24.469 -18.733 1.00 2.59 N ATOM 1607 CA GLU A 118 -0.570 -24.872 -20.130 1.00 2.99 C ATOM 1608 C GLU A 118 -0.602 -26.390 -20.267 1.00 3.12 C ATOM 1609 O GLU A 118 -1.379 -26.939 -21.038 1.00 3.40 O ATOM 1610 CB GLU A 118 0.784 -24.358 -20.639 1.00 3.68 C ATOM 1611 CG GLU A 118 1.010 -22.861 -20.415 1.00 3.42 C ATOM 1612 CD GLU A 118 2.389 -22.448 -20.929 1.00 4.29 C ATOM 1613 OE1 GLU A 118 3.374 -23.146 -20.601 1.00 5.34 O ATOM 1614 OE2 GLU A 118 2.432 -21.441 -21.677 1.00 4.44 O ATOM 0 H GLU A 118 0.065 -24.112 -18.290 1.00 2.59 H new ATOM 0 HA GLU A 118 -1.375 -24.438 -20.724 1.00 2.99 H new ATOM 0 HB2 GLU A 118 1.581 -24.913 -20.143 1.00 3.68 H new ATOM 0 HB3 GLU A 118 0.863 -24.571 -21.705 1.00 3.68 H new ATOM 0 HG2 GLU A 118 0.237 -22.289 -20.929 1.00 3.42 H new ATOM 0 HG3 GLU A 118 0.926 -22.629 -19.353 1.00 3.42 H new ATOM 1621 N HIS A 119 0.207 -27.058 -19.445 1.00 3.15 N ATOM 1622 CA HIS A 119 0.256 -28.514 -19.331 1.00 3.47 C ATOM 1623 C HIS A 119 -0.312 -28.985 -17.977 1.00 3.25 C ATOM 1624 O HIS A 119 -0.001 -30.079 -17.513 1.00 3.64 O ATOM 1625 CB HIS A 119 1.689 -28.979 -19.634 1.00 3.89 C ATOM 1626 CG HIS A 119 1.761 -30.389 -20.159 1.00 4.71 C ATOM 1627 ND1 HIS A 119 1.452 -31.528 -19.455 1.00 5.31 N ATOM 1628 CD2 HIS A 119 2.096 -30.776 -21.428 1.00 5.40 C ATOM 1629 CE1 HIS A 119 1.599 -32.582 -20.272 1.00 6.11 C ATOM 1630 NE2 HIS A 119 1.973 -32.168 -21.495 1.00 6.17 N ATOM 0 H HIS A 119 0.864 -26.587 -18.823 1.00 3.15 H new ATOM 0 HA HIS A 119 -0.392 -28.988 -20.068 1.00 3.47 H new ATOM 0 HB2 HIS A 119 2.136 -28.304 -20.364 1.00 3.89 H new ATOM 0 HB3 HIS A 119 2.287 -28.906 -18.725 1.00 3.89 H new ATOM 0 HD1 HIS A 119 1.161 -31.566 -18.478 1.00 5.31 H new ATOM 0 HD2 HIS A 119 2.401 -30.124 -22.233 1.00 5.40 H new ATOM 0 HE1 HIS A 119 1.440 -33.612 -19.989 1.00 6.11 H new ATOM 1638 N SER A 120 -1.124 -28.132 -17.332 1.00 2.82 N ATOM 1639 CA SER A 120 -1.818 -28.401 -16.064 1.00 2.83 C ATOM 1640 C SER A 120 -0.878 -28.920 -14.955 1.00 2.58 C ATOM 1641 O SER A 120 -1.049 -30.011 -14.414 1.00 3.09 O ATOM 1642 CB SER A 120 -3.028 -29.289 -16.363 1.00 3.50 C ATOM 1643 OG SER A 120 -3.982 -29.229 -15.327 1.00 3.99 O ATOM 0 H SER A 120 -1.322 -27.199 -17.695 1.00 2.82 H new ATOM 0 HA SER A 120 -2.186 -27.470 -15.633 1.00 2.83 H new ATOM 0 HB2 SER A 120 -3.487 -28.976 -17.301 1.00 3.50 H new ATOM 0 HB3 SER A 120 -2.700 -30.320 -16.497 1.00 3.50 H new ATOM 0 HG SER A 120 -4.571 -30.011 -15.379 1.00 3.99 H new ATOM 1649 N GLY A 121 0.177 -28.140 -14.677 1.00 2.20 N ATOM 1650 CA GLY A 121 1.254 -28.506 -13.740 1.00 2.17 C ATOM 1651 C GLY A 121 2.635 -27.896 -14.040 1.00 2.10 C ATOM 1652 O GLY A 121 3.659 -28.446 -13.624 1.00 2.37 O ATOM 0 H GLY A 121 0.310 -27.223 -15.103 1.00 2.20 H new ATOM 0 HA2 GLY A 121 0.955 -28.205 -12.736 1.00 2.17 H new ATOM 0 HA3 GLY A 121 1.351 -29.592 -13.732 1.00 2.17 H new ATOM 1656 N LYS A 122 2.688 -26.789 -14.799 1.00 1.96 N ATOM 1657 CA LYS A 122 3.909 -26.033 -15.132 1.00 2.08 C ATOM 1658 C LYS A 122 4.164 -24.953 -14.092 1.00 1.80 C ATOM 1659 O LYS A 122 3.250 -24.615 -13.350 1.00 1.70 O ATOM 1660 CB LYS A 122 3.702 -25.326 -16.468 1.00 2.38 C ATOM 1661 CG LYS A 122 3.617 -26.228 -17.700 1.00 2.83 C ATOM 1662 CD LYS A 122 4.960 -26.389 -18.432 1.00 3.33 C ATOM 1663 CE LYS A 122 4.725 -26.870 -19.869 1.00 4.13 C ATOM 1664 NZ LYS A 122 5.994 -27.132 -20.589 1.00 4.95 N ATOM 0 H LYS A 122 1.851 -26.380 -15.214 1.00 1.96 H new ATOM 0 HA LYS A 122 4.747 -26.729 -15.168 1.00 2.08 H new ATOM 0 HB2 LYS A 122 2.785 -24.740 -16.408 1.00 2.38 H new ATOM 0 HB3 LYS A 122 4.521 -24.622 -16.614 1.00 2.38 H new ATOM 0 HG2 LYS A 122 3.256 -27.211 -17.397 1.00 2.83 H new ATOM 0 HG3 LYS A 122 2.881 -25.818 -18.392 1.00 2.83 H new ATOM 0 HD2 LYS A 122 5.494 -25.439 -18.441 1.00 3.33 H new ATOM 0 HD3 LYS A 122 5.589 -27.103 -17.900 1.00 3.33 H new ATOM 0 HE2 LYS A 122 4.125 -27.780 -19.852 1.00 4.13 H new ATOM 0 HE3 LYS A 122 4.150 -26.119 -20.412 1.00 4.13 H new ATOM 0 HZ1 LYS A 122 5.785 -27.455 -21.555 1.00 4.95 H new ATOM 0 HZ2 LYS A 122 6.557 -26.258 -20.630 1.00 4.95 H new ATOM 0 HZ3 LYS A 122 6.532 -27.867 -20.088 1.00 4.95 H new ATOM 1678 N MET A 123 5.336 -24.328 -14.129 1.00 1.91 N ATOM 1679 CA MET A 123 5.689 -23.172 -13.294 1.00 1.72 C ATOM 1680 C MET A 123 6.857 -22.355 -13.837 1.00 1.71 C ATOM 1681 O MET A 123 7.626 -22.810 -14.686 1.00 2.01 O ATOM 1682 CB MET A 123 6.015 -23.591 -11.856 1.00 2.12 C ATOM 1683 CG MET A 123 7.084 -24.690 -11.755 1.00 2.41 C ATOM 1684 SD MET A 123 6.420 -26.342 -11.431 1.00 3.68 S ATOM 1685 CE MET A 123 5.686 -25.988 -9.814 1.00 2.81 C ATOM 0 H MET A 123 6.090 -24.614 -14.754 1.00 1.91 H new ATOM 0 HA MET A 123 4.801 -22.541 -13.311 1.00 1.72 H new ATOM 0 HB2 MET A 123 6.354 -22.716 -11.301 1.00 2.12 H new ATOM 0 HB3 MET A 123 5.102 -23.940 -11.374 1.00 2.12 H new ATOM 0 HG2 MET A 123 7.653 -24.715 -12.685 1.00 2.41 H new ATOM 0 HG3 MET A 123 7.783 -24.429 -10.961 1.00 2.41 H new ATOM 0 HE1 MET A 123 5.761 -26.871 -9.179 1.00 2.81 H new ATOM 0 HE2 MET A 123 6.217 -25.159 -9.347 1.00 2.81 H new ATOM 0 HE3 MET A 123 4.637 -25.721 -9.941 1.00 2.81 H new ATOM 1695 N VAL A 124 6.948 -21.129 -13.323 1.00 1.54 N ATOM 1696 CA VAL A 124 7.874 -20.072 -13.763 1.00 1.68 C ATOM 1697 C VAL A 124 7.933 -18.932 -12.720 1.00 1.43 C ATOM 1698 O VAL A 124 7.129 -18.887 -11.790 1.00 1.36 O ATOM 1699 CB VAL A 124 7.440 -19.604 -15.175 1.00 1.99 C ATOM 1700 CG1 VAL A 124 6.020 -19.031 -15.196 1.00 2.48 C ATOM 1701 CG2 VAL A 124 8.430 -18.645 -15.848 1.00 3.72 C ATOM 0 H VAL A 124 6.353 -20.826 -12.552 1.00 1.54 H new ATOM 0 HA VAL A 124 8.894 -20.449 -13.836 1.00 1.68 H new ATOM 0 HB VAL A 124 7.442 -20.515 -15.774 1.00 1.99 H new ATOM 0 HG11 VAL A 124 5.768 -18.719 -16.210 1.00 2.48 H new ATOM 0 HG12 VAL A 124 5.315 -19.794 -14.866 1.00 2.48 H new ATOM 0 HG13 VAL A 124 5.964 -18.172 -14.528 1.00 2.48 H new ATOM 0 HG21 VAL A 124 8.053 -18.365 -16.832 1.00 3.72 H new ATOM 0 HG22 VAL A 124 8.545 -17.751 -15.235 1.00 3.72 H new ATOM 0 HG23 VAL A 124 9.397 -19.137 -15.956 1.00 3.72 H new ATOM 1711 N ALA A 125 8.886 -18.001 -12.847 1.00 1.52 N ATOM 1712 CA ALA A 125 9.122 -16.910 -11.891 1.00 1.49 C ATOM 1713 C ALA A 125 8.898 -15.511 -12.513 1.00 1.43 C ATOM 1714 O ALA A 125 9.849 -14.835 -12.917 1.00 1.71 O ATOM 1715 CB ALA A 125 10.536 -17.094 -11.318 1.00 1.95 C ATOM 0 H ALA A 125 9.531 -17.984 -13.637 1.00 1.52 H new ATOM 0 HA ALA A 125 8.392 -16.960 -11.084 1.00 1.49 H new ATOM 0 HB1 ALA A 125 10.745 -16.299 -10.602 1.00 1.95 H new ATOM 0 HB2 ALA A 125 10.603 -18.060 -10.817 1.00 1.95 H new ATOM 0 HB3 ALA A 125 11.265 -17.054 -12.128 1.00 1.95 H new ATOM 1721 N LYS A 126 7.640 -15.050 -12.605 1.00 1.66 N ATOM 1722 CA LYS A 126 7.297 -13.666 -13.012 1.00 2.01 C ATOM 1723 C LYS A 126 7.228 -12.779 -11.759 1.00 1.83 C ATOM 1724 O LYS A 126 6.388 -13.016 -10.900 1.00 2.16 O ATOM 1725 CB LYS A 126 5.958 -13.615 -13.791 1.00 2.70 C ATOM 1726 CG LYS A 126 6.025 -14.001 -15.284 1.00 3.42 C ATOM 1727 CD LYS A 126 6.201 -15.506 -15.523 1.00 3.60 C ATOM 1728 CE LYS A 126 6.324 -15.885 -17.006 1.00 4.41 C ATOM 1729 NZ LYS A 126 5.018 -16.019 -17.692 1.00 5.50 N ATOM 0 H LYS A 126 6.823 -15.626 -12.399 1.00 1.66 H new ATOM 0 HA LYS A 126 8.072 -13.296 -13.684 1.00 2.01 H new ATOM 0 HB2 LYS A 126 5.248 -14.278 -13.297 1.00 2.70 H new ATOM 0 HB3 LYS A 126 5.556 -12.605 -13.716 1.00 2.70 H new ATOM 0 HG2 LYS A 126 5.112 -13.668 -15.778 1.00 3.42 H new ATOM 0 HG3 LYS A 126 6.853 -13.468 -15.751 1.00 3.42 H new ATOM 0 HD2 LYS A 126 7.091 -15.847 -14.995 1.00 3.60 H new ATOM 0 HD3 LYS A 126 5.352 -16.035 -15.091 1.00 3.60 H new ATOM 0 HE2 LYS A 126 6.918 -15.128 -17.518 1.00 4.41 H new ATOM 0 HE3 LYS A 126 6.867 -16.827 -17.088 1.00 4.41 H new ATOM 0 HZ1 LYS A 126 5.174 -16.276 -18.688 1.00 5.50 H new ATOM 0 HZ2 LYS A 126 4.456 -16.760 -17.227 1.00 5.50 H new ATOM 0 HZ3 LYS A 126 4.506 -15.115 -17.644 1.00 5.50 H new ATOM 1743 N ARG A 127 8.085 -11.755 -11.646 1.00 1.80 N ATOM 1744 CA ARG A 127 8.249 -10.931 -10.424 1.00 1.70 C ATOM 1745 C ARG A 127 7.109 -9.919 -10.218 1.00 1.56 C ATOM 1746 O ARG A 127 7.244 -8.732 -10.520 1.00 1.91 O ATOM 1747 CB ARG A 127 9.650 -10.278 -10.413 1.00 2.09 C ATOM 1748 CG ARG A 127 10.750 -11.326 -10.182 1.00 2.18 C ATOM 1749 CD ARG A 127 12.140 -10.702 -9.946 1.00 2.68 C ATOM 1750 NE ARG A 127 12.960 -11.580 -9.085 1.00 3.06 N ATOM 1751 CZ ARG A 127 12.792 -11.753 -7.786 1.00 4.02 C ATOM 1752 NH1 ARG A 127 12.099 -10.916 -7.066 1.00 5.00 N ATOM 1753 NH2 ARG A 127 13.284 -12.809 -7.211 1.00 5.00 N ATOM 0 H ARG A 127 8.697 -11.465 -12.409 1.00 1.80 H new ATOM 0 HA ARG A 127 8.180 -11.594 -9.561 1.00 1.70 H new ATOM 0 HB2 ARG A 127 9.824 -9.768 -11.360 1.00 2.09 H new ATOM 0 HB3 ARG A 127 9.695 -9.521 -9.630 1.00 2.09 H new ATOM 0 HG2 ARG A 127 10.483 -11.940 -9.322 1.00 2.18 H new ATOM 0 HG3 ARG A 127 10.798 -11.990 -11.045 1.00 2.18 H new ATOM 0 HD2 ARG A 127 12.642 -10.546 -10.901 1.00 2.68 H new ATOM 0 HD3 ARG A 127 12.032 -9.723 -9.479 1.00 2.68 H new ATOM 0 HE ARG A 127 13.719 -12.095 -9.531 1.00 3.06 H new ATOM 0 HH11 ARG A 127 11.669 -10.101 -7.504 1.00 5.00 H new ATOM 0 HH12 ARG A 127 11.987 -11.076 -6.065 1.00 5.00 H new ATOM 0 HH21 ARG A 127 13.796 -13.498 -7.762 1.00 5.00 H new ATOM 0 HH22 ARG A 127 13.158 -12.949 -6.209 1.00 5.00 H new ATOM 1767 N GLN A 128 5.964 -10.405 -9.741 1.00 1.23 N ATOM 1768 CA GLN A 128 4.716 -9.636 -9.658 1.00 1.36 C ATOM 1769 C GLN A 128 4.546 -8.825 -8.361 1.00 1.12 C ATOM 1770 O GLN A 128 3.684 -9.106 -7.530 1.00 1.18 O ATOM 1771 CB GLN A 128 3.532 -10.553 -9.904 1.00 1.64 C ATOM 1772 CG GLN A 128 2.227 -9.751 -10.065 1.00 2.78 C ATOM 1773 CD GLN A 128 1.533 -10.185 -11.327 1.00 2.79 C ATOM 1774 OE1 GLN A 128 0.495 -10.814 -11.339 1.00 3.80 O ATOM 1775 NE2 GLN A 128 2.172 -9.943 -12.443 1.00 2.87 N ATOM 0 H GLN A 128 5.872 -11.360 -9.395 1.00 1.23 H new ATOM 0 HA GLN A 128 4.767 -8.881 -10.442 1.00 1.36 H new ATOM 0 HB2 GLN A 128 3.709 -11.147 -10.801 1.00 1.64 H new ATOM 0 HB3 GLN A 128 3.432 -11.252 -9.074 1.00 1.64 H new ATOM 0 HG2 GLN A 128 1.578 -9.913 -9.205 1.00 2.78 H new ATOM 0 HG3 GLN A 128 2.444 -8.684 -10.104 1.00 2.78 H new ATOM 0 HE21 GLN A 128 3.044 -9.414 -12.427 1.00 2.87 H new ATOM 0 HE22 GLN A 128 1.798 -10.283 -13.329 1.00 2.87 H new ATOM 1784 N PHE A 129 5.353 -7.784 -8.197 1.00 0.97 N ATOM 1785 CA PHE A 129 5.141 -6.784 -7.142 1.00 0.87 C ATOM 1786 C PHE A 129 4.114 -5.745 -7.609 1.00 0.90 C ATOM 1787 O PHE A 129 4.315 -5.101 -8.645 1.00 1.08 O ATOM 1788 CB PHE A 129 6.468 -6.136 -6.747 1.00 1.00 C ATOM 1789 CG PHE A 129 6.344 -5.206 -5.553 1.00 1.27 C ATOM 1790 CD1 PHE A 129 5.892 -3.882 -5.723 1.00 2.44 C ATOM 1791 CD2 PHE A 129 6.643 -5.677 -4.260 1.00 2.45 C ATOM 1792 CE1 PHE A 129 5.701 -3.051 -4.605 1.00 3.06 C ATOM 1793 CE2 PHE A 129 6.465 -4.841 -3.143 1.00 3.10 C ATOM 1794 CZ PHE A 129 5.988 -3.530 -3.315 1.00 2.95 C ATOM 0 H PHE A 129 6.168 -7.604 -8.783 1.00 0.97 H new ATOM 0 HA PHE A 129 4.742 -7.273 -6.253 1.00 0.87 H new ATOM 0 HB2 PHE A 129 7.193 -6.917 -6.518 1.00 1.00 H new ATOM 0 HB3 PHE A 129 6.860 -5.577 -7.597 1.00 1.00 H new ATOM 0 HD1 PHE A 129 5.692 -3.505 -6.715 1.00 2.44 H new ATOM 0 HD2 PHE A 129 7.010 -6.684 -4.126 1.00 2.45 H new ATOM 0 HE1 PHE A 129 5.334 -2.044 -4.737 1.00 3.06 H new ATOM 0 HE2 PHE A 129 6.695 -5.206 -2.153 1.00 3.10 H new ATOM 0 HZ PHE A 129 5.842 -2.891 -2.457 1.00 2.95 H new ATOM 1804 N ARG A 130 3.015 -5.574 -6.865 1.00 0.86 N ATOM 1805 CA ARG A 130 1.934 -4.619 -7.186 1.00 0.97 C ATOM 1806 C ARG A 130 1.374 -3.979 -5.913 1.00 0.82 C ATOM 1807 O ARG A 130 1.406 -4.571 -4.834 1.00 0.75 O ATOM 1808 CB ARG A 130 0.798 -5.294 -7.992 1.00 1.25 C ATOM 1809 CG ARG A 130 1.218 -6.016 -9.285 1.00 1.67 C ATOM 1810 CD ARG A 130 1.510 -5.036 -10.429 1.00 1.91 C ATOM 1811 NE ARG A 130 2.102 -5.707 -11.601 1.00 3.09 N ATOM 1812 CZ ARG A 130 1.471 -6.355 -12.565 1.00 3.67 C ATOM 1813 NH1 ARG A 130 0.197 -6.612 -12.575 1.00 3.95 N ATOM 1814 NH2 ARG A 130 2.134 -6.785 -13.593 1.00 4.83 N ATOM 0 H ARG A 130 2.844 -6.101 -6.009 1.00 0.86 H new ATOM 0 HA ARG A 130 2.368 -3.836 -7.808 1.00 0.97 H new ATOM 0 HB2 ARG A 130 0.300 -6.015 -7.344 1.00 1.25 H new ATOM 0 HB3 ARG A 130 0.061 -4.533 -8.249 1.00 1.25 H new ATOM 0 HG2 ARG A 130 2.105 -6.619 -9.090 1.00 1.67 H new ATOM 0 HG3 ARG A 130 0.427 -6.701 -9.589 1.00 1.67 H new ATOM 0 HD2 ARG A 130 0.586 -4.540 -10.725 1.00 1.91 H new ATOM 0 HD3 ARG A 130 2.189 -4.260 -10.076 1.00 1.91 H new ATOM 0 HE ARG A 130 3.118 -5.666 -11.677 1.00 3.09 H new ATOM 0 HH11 ARG A 130 -0.391 -6.307 -11.799 1.00 3.95 H new ATOM 0 HH12 ARG A 130 -0.215 -7.119 -13.359 1.00 3.95 H new ATOM 0 HH21 ARG A 130 3.139 -6.623 -13.656 1.00 4.83 H new ATOM 0 HH22 ARG A 130 1.650 -7.285 -14.339 1.00 4.83 H new ATOM 1828 N ILE A 131 0.849 -2.765 -6.059 1.00 0.93 N ATOM 1829 CA ILE A 131 0.222 -2.004 -4.973 1.00 0.90 C ATOM 1830 C ILE A 131 -1.171 -2.567 -4.629 1.00 1.15 C ATOM 1831 O ILE A 131 -1.827 -3.177 -5.473 1.00 1.89 O ATOM 1832 CB ILE A 131 0.229 -0.496 -5.329 1.00 1.56 C ATOM 1833 CG1 ILE A 131 -0.095 0.448 -4.152 1.00 1.72 C ATOM 1834 CG2 ILE A 131 -0.714 -0.173 -6.502 1.00 2.35 C ATOM 1835 CD1 ILE A 131 0.863 0.324 -2.962 1.00 1.38 C ATOM 0 H ILE A 131 0.846 -2.270 -6.951 1.00 0.93 H new ATOM 0 HA ILE A 131 0.801 -2.113 -4.056 1.00 0.90 H new ATOM 0 HB ILE A 131 1.263 -0.306 -5.617 1.00 1.56 H new ATOM 0 HG12 ILE A 131 -0.078 1.477 -4.511 1.00 1.72 H new ATOM 0 HG13 ILE A 131 -1.110 0.247 -3.809 1.00 1.72 H new ATOM 0 HG21 ILE A 131 -0.676 0.895 -6.716 1.00 2.35 H new ATOM 0 HG22 ILE A 131 -0.401 -0.731 -7.385 1.00 2.35 H new ATOM 0 HG23 ILE A 131 -1.733 -0.454 -6.237 1.00 2.35 H new ATOM 0 HD11 ILE A 131 0.564 1.022 -2.180 1.00 1.38 H new ATOM 0 HD12 ILE A 131 0.830 -0.694 -2.573 1.00 1.38 H new ATOM 0 HD13 ILE A 131 1.878 0.556 -3.286 1.00 1.38 H new ATOM 1847 N GLY A 132 -1.595 -2.381 -3.380 1.00 0.93 N ATOM 1848 CA GLY A 132 -2.933 -2.714 -2.888 1.00 1.51 C ATOM 1849 C GLY A 132 -3.745 -1.478 -2.499 1.00 1.24 C ATOM 1850 O GLY A 132 -3.331 -0.339 -2.712 1.00 1.87 O ATOM 0 H GLY A 132 -0.997 -1.981 -2.657 1.00 0.93 H new ATOM 0 HA2 GLY A 132 -3.470 -3.269 -3.657 1.00 1.51 H new ATOM 0 HA3 GLY A 132 -2.844 -3.372 -2.023 1.00 1.51 H new ATOM 1854 N ASP A 133 -4.926 -1.704 -1.931 1.00 1.13 N ATOM 1855 CA ASP A 133 -5.884 -0.644 -1.627 1.00 1.12 C ATOM 1856 C ASP A 133 -5.444 0.212 -0.425 1.00 0.95 C ATOM 1857 O ASP A 133 -4.999 -0.296 0.609 1.00 1.06 O ATOM 1858 CB ASP A 133 -7.278 -1.256 -1.427 1.00 1.69 C ATOM 1859 CG ASP A 133 -7.805 -1.888 -2.720 1.00 2.26 C ATOM 1860 OD1 ASP A 133 -7.297 -2.967 -3.104 1.00 3.26 O ATOM 1861 OD2 ASP A 133 -8.705 -1.279 -3.342 1.00 2.85 O ATOM 0 H ASP A 133 -5.248 -2.635 -1.666 1.00 1.13 H new ATOM 0 HA ASP A 133 -5.925 0.041 -2.474 1.00 1.12 H new ATOM 0 HB2 ASP A 133 -7.236 -2.012 -0.643 1.00 1.69 H new ATOM 0 HB3 ASP A 133 -7.970 -0.485 -1.089 1.00 1.69 H new ATOM 1866 N ILE A 134 -5.586 1.534 -0.573 1.00 0.96 N ATOM 1867 CA ILE A 134 -5.170 2.540 0.412 1.00 0.92 C ATOM 1868 C ILE A 134 -6.373 2.892 1.303 1.00 1.03 C ATOM 1869 O ILE A 134 -7.256 3.649 0.903 1.00 1.44 O ATOM 1870 CB ILE A 134 -4.592 3.796 -0.289 1.00 0.98 C ATOM 1871 CG1 ILE A 134 -3.583 3.515 -1.430 1.00 1.03 C ATOM 1872 CG2 ILE A 134 -3.973 4.732 0.763 1.00 1.24 C ATOM 1873 CD1 ILE A 134 -2.205 2.985 -1.018 1.00 0.76 C ATOM 0 H ILE A 134 -6.006 1.946 -1.406 1.00 0.96 H new ATOM 0 HA ILE A 134 -4.374 2.134 1.036 1.00 0.92 H new ATOM 0 HB ILE A 134 -5.438 4.272 -0.785 1.00 0.98 H new ATOM 0 HG12 ILE A 134 -4.034 2.795 -2.113 1.00 1.03 H new ATOM 0 HG13 ILE A 134 -3.438 4.438 -1.991 1.00 1.03 H new ATOM 0 HG21 ILE A 134 -3.567 5.615 0.270 1.00 1.24 H new ATOM 0 HG22 ILE A 134 -4.739 5.035 1.476 1.00 1.24 H new ATOM 0 HG23 ILE A 134 -3.174 4.210 1.289 1.00 1.24 H new ATOM 0 HD11 ILE A 134 -1.594 2.830 -1.907 1.00 0.76 H new ATOM 0 HD12 ILE A 134 -1.717 3.709 -0.365 1.00 0.76 H new ATOM 0 HD13 ILE A 134 -2.322 2.039 -0.489 1.00 0.76 H new ATOM 1885 N ALA A 135 -6.401 2.333 2.511 1.00 0.77 N ATOM 1886 CA ALA A 135 -7.522 2.488 3.443 1.00 0.78 C ATOM 1887 C ALA A 135 -7.242 3.510 4.556 1.00 0.74 C ATOM 1888 O ALA A 135 -6.151 3.559 5.125 1.00 0.70 O ATOM 1889 CB ALA A 135 -7.948 1.111 3.958 1.00 0.83 C ATOM 0 H ALA A 135 -5.643 1.756 2.875 1.00 0.77 H new ATOM 0 HA ALA A 135 -8.367 2.918 2.906 1.00 0.78 H new ATOM 0 HB1 ALA A 135 -8.782 1.224 4.651 1.00 0.83 H new ATOM 0 HB2 ALA A 135 -8.256 0.488 3.118 1.00 0.83 H new ATOM 0 HB3 ALA A 135 -7.110 0.639 4.472 1.00 0.83 H new ATOM 1895 N GLY A 136 -8.252 4.315 4.905 1.00 0.85 N ATOM 1896 CA GLY A 136 -8.141 5.414 5.860 1.00 0.94 C ATOM 1897 C GLY A 136 -9.408 6.278 5.933 1.00 0.93 C ATOM 1898 O GLY A 136 -10.343 6.116 5.151 1.00 1.05 O ATOM 0 H GLY A 136 -9.191 4.214 4.519 1.00 0.85 H new ATOM 0 HA2 GLY A 136 -7.928 5.008 6.849 1.00 0.94 H new ATOM 0 HA3 GLY A 136 -7.295 6.043 5.584 1.00 0.94 H new ATOM 1902 N GLU A 137 -9.441 7.202 6.891 1.00 1.32 N ATOM 1903 CA GLU A 137 -10.573 8.098 7.150 1.00 1.50 C ATOM 1904 C GLU A 137 -10.502 9.328 6.223 1.00 1.14 C ATOM 1905 O GLU A 137 -9.861 10.322 6.555 1.00 1.47 O ATOM 1906 CB GLU A 137 -10.548 8.491 8.646 1.00 2.31 C ATOM 1907 CG GLU A 137 -10.898 7.314 9.575 1.00 2.92 C ATOM 1908 CD GLU A 137 -10.417 7.480 11.026 1.00 4.49 C ATOM 1909 OE1 GLU A 137 -9.972 8.589 11.416 1.00 5.61 O ATOM 1910 OE2 GLU A 137 -10.476 6.478 11.778 1.00 5.24 O ATOM 0 H GLU A 137 -8.660 7.355 7.529 1.00 1.32 H new ATOM 0 HA GLU A 137 -11.518 7.599 6.936 1.00 1.50 H new ATOM 0 HB2 GLU A 137 -9.558 8.869 8.902 1.00 2.31 H new ATOM 0 HB3 GLU A 137 -11.253 9.305 8.816 1.00 2.31 H new ATOM 0 HG2 GLU A 137 -11.980 7.179 9.578 1.00 2.92 H new ATOM 0 HG3 GLU A 137 -10.464 6.402 9.164 1.00 2.92 H new ATOM 1917 N HIS A 138 -11.122 9.267 5.039 1.00 0.98 N ATOM 1918 CA HIS A 138 -11.068 10.347 4.036 1.00 1.08 C ATOM 1919 C HIS A 138 -11.752 11.639 4.527 1.00 1.07 C ATOM 1920 O HIS A 138 -12.899 11.598 4.983 1.00 1.78 O ATOM 1921 CB HIS A 138 -11.712 9.858 2.728 1.00 2.09 C ATOM 1922 CG HIS A 138 -10.754 9.255 1.727 1.00 1.60 C ATOM 1923 ND1 HIS A 138 -10.732 7.944 1.296 1.00 2.19 N ATOM 1924 CD2 HIS A 138 -9.834 9.936 0.972 1.00 1.86 C ATOM 1925 CE1 HIS A 138 -9.831 7.847 0.303 1.00 1.98 C ATOM 1926 NE2 HIS A 138 -9.248 9.035 0.078 1.00 2.22 N ATOM 0 H HIS A 138 -11.679 8.465 4.744 1.00 0.98 H new ATOM 0 HA HIS A 138 -10.021 10.595 3.864 1.00 1.08 H new ATOM 0 HB2 HIS A 138 -12.473 9.116 2.971 1.00 2.09 H new ATOM 0 HB3 HIS A 138 -12.224 10.697 2.257 1.00 2.09 H new ATOM 0 HD2 HIS A 138 -9.602 10.988 1.054 1.00 1.86 H new ATOM 0 HE1 HIS A 138 -9.607 6.940 -0.238 1.00 1.98 H new ATOM 0 HE2 HIS A 138 -8.522 9.240 -0.609 1.00 2.22 H new ATOM 1934 N THR A 139 -11.076 12.788 4.391 1.00 1.39 N ATOM 1935 CA THR A 139 -11.576 14.109 4.827 1.00 1.93 C ATOM 1936 C THR A 139 -11.387 15.234 3.789 1.00 1.97 C ATOM 1937 O THR A 139 -10.348 15.356 3.142 1.00 3.07 O ATOM 1938 CB THR A 139 -10.960 14.519 6.184 1.00 3.30 C ATOM 1939 OG1 THR A 139 -9.569 14.290 6.234 1.00 4.52 O ATOM 1940 CG2 THR A 139 -11.571 13.721 7.334 1.00 3.63 C ATOM 0 H THR A 139 -10.149 12.831 3.968 1.00 1.39 H new ATOM 0 HA THR A 139 -12.653 13.982 4.940 1.00 1.93 H new ATOM 0 HB THR A 139 -11.170 15.584 6.284 1.00 3.30 H new ATOM 0 HG1 THR A 139 -9.278 14.248 7.169 1.00 4.52 H new ATOM 0 HG21 THR A 139 -11.117 14.033 8.275 1.00 3.63 H new ATOM 0 HG22 THR A 139 -12.645 13.902 7.372 1.00 3.63 H new ATOM 0 HG23 THR A 139 -11.388 12.658 7.177 1.00 3.63 H new ATOM 1948 N SER A 140 -12.425 16.065 3.631 1.00 1.47 N ATOM 1949 CA SER A 140 -12.473 17.307 2.840 1.00 2.04 C ATOM 1950 C SER A 140 -11.405 18.341 3.214 1.00 1.73 C ATOM 1951 O SER A 140 -11.213 18.647 4.387 1.00 1.55 O ATOM 1952 CB SER A 140 -13.848 17.944 3.064 1.00 2.91 C ATOM 1953 OG SER A 140 -14.782 17.366 2.174 1.00 3.92 O ATOM 0 H SER A 140 -13.319 15.876 4.084 1.00 1.47 H new ATOM 0 HA SER A 140 -12.285 17.030 1.803 1.00 2.04 H new ATOM 0 HB2 SER A 140 -14.168 17.792 4.095 1.00 2.91 H new ATOM 0 HB3 SER A 140 -13.793 19.021 2.903 1.00 2.91 H new ATOM 0 HG SER A 140 -15.663 17.771 2.316 1.00 3.92 H new ATOM 1959 N PHE A 141 -10.764 18.967 2.220 1.00 1.78 N ATOM 1960 CA PHE A 141 -9.676 19.927 2.465 1.00 1.66 C ATOM 1961 C PHE A 141 -10.123 21.319 2.948 1.00 1.69 C ATOM 1962 O PHE A 141 -9.361 21.970 3.659 1.00 1.68 O ATOM 1963 CB PHE A 141 -8.722 19.989 1.266 1.00 1.88 C ATOM 1964 CG PHE A 141 -9.235 20.640 -0.009 1.00 1.88 C ATOM 1965 CD1 PHE A 141 -10.171 19.977 -0.826 1.00 2.53 C ATOM 1966 CD2 PHE A 141 -8.691 21.866 -0.443 1.00 2.88 C ATOM 1967 CE1 PHE A 141 -10.506 20.490 -2.087 1.00 3.14 C ATOM 1968 CE2 PHE A 141 -9.055 22.402 -1.693 1.00 3.34 C ATOM 1969 CZ PHE A 141 -9.953 21.707 -2.522 1.00 3.14 C ATOM 0 H PHE A 141 -10.980 18.826 1.233 1.00 1.78 H new ATOM 0 HA PHE A 141 -9.127 19.533 3.320 1.00 1.66 H new ATOM 0 HB2 PHE A 141 -7.824 20.523 1.578 1.00 1.88 H new ATOM 0 HB3 PHE A 141 -8.419 18.970 1.025 1.00 1.88 H new ATOM 0 HD1 PHE A 141 -10.635 19.066 -0.478 1.00 2.53 H new ATOM 0 HD2 PHE A 141 -7.992 22.397 0.186 1.00 2.88 H new ATOM 0 HE1 PHE A 141 -11.190 19.950 -2.725 1.00 3.14 H new ATOM 0 HE2 PHE A 141 -8.644 23.347 -2.015 1.00 3.34 H new ATOM 0 HZ PHE A 141 -10.217 22.107 -3.490 1.00 3.14 H new ATOM 1979 N ASP A 142 -11.366 21.751 2.690 1.00 1.81 N ATOM 1980 CA ASP A 142 -11.913 23.018 3.233 1.00 1.92 C ATOM 1981 C ASP A 142 -12.100 22.985 4.761 1.00 1.83 C ATOM 1982 O ASP A 142 -12.538 23.954 5.386 1.00 2.04 O ATOM 1983 CB ASP A 142 -13.262 23.331 2.576 1.00 2.22 C ATOM 1984 CG ASP A 142 -13.145 23.491 1.067 1.00 2.82 C ATOM 1985 OD1 ASP A 142 -13.282 22.455 0.379 1.00 3.83 O ATOM 1986 OD2 ASP A 142 -12.942 24.633 0.601 1.00 3.46 O ATOM 0 H ASP A 142 -12.024 21.239 2.102 1.00 1.81 H new ATOM 0 HA ASP A 142 -11.182 23.794 3.005 1.00 1.92 H new ATOM 0 HB2 ASP A 142 -13.968 22.531 2.801 1.00 2.22 H new ATOM 0 HB3 ASP A 142 -13.670 24.246 3.006 1.00 2.22 H new ATOM 1991 N LYS A 143 -11.828 21.823 5.357 1.00 1.63 N ATOM 1992 CA LYS A 143 -12.029 21.469 6.761 1.00 1.63 C ATOM 1993 C LYS A 143 -10.702 21.396 7.532 1.00 1.53 C ATOM 1994 O LYS A 143 -10.692 21.102 8.722 1.00 1.72 O ATOM 1995 CB LYS A 143 -12.817 20.147 6.780 1.00 1.75 C ATOM 1996 CG LYS A 143 -14.052 20.106 5.862 1.00 1.80 C ATOM 1997 CD LYS A 143 -15.018 21.286 6.028 1.00 2.13 C ATOM 1998 CE LYS A 143 -15.528 21.425 7.465 1.00 2.37 C ATOM 1999 NZ LYS A 143 -16.425 22.591 7.617 1.00 2.97 N ATOM 0 H LYS A 143 -11.431 21.046 4.829 1.00 1.63 H new ATOM 0 HA LYS A 143 -12.598 22.241 7.280 1.00 1.63 H new ATOM 0 HB2 LYS A 143 -12.145 19.338 6.494 1.00 1.75 H new ATOM 0 HB3 LYS A 143 -13.138 19.949 7.803 1.00 1.75 H new ATOM 0 HG2 LYS A 143 -13.716 20.073 4.826 1.00 1.80 H new ATOM 0 HG3 LYS A 143 -14.596 19.180 6.050 1.00 1.80 H new ATOM 0 HD2 LYS A 143 -14.516 22.207 5.733 1.00 2.13 H new ATOM 0 HD3 LYS A 143 -15.866 21.155 5.355 1.00 2.13 H new ATOM 0 HE2 LYS A 143 -16.059 20.517 7.752 1.00 2.37 H new ATOM 0 HE3 LYS A 143 -14.681 21.527 8.143 1.00 2.37 H new ATOM 0 HZ1 LYS A 143 -16.750 22.653 8.603 1.00 2.97 H new ATOM 0 HZ2 LYS A 143 -15.911 23.460 7.367 1.00 2.97 H new ATOM 0 HZ3 LYS A 143 -17.246 22.482 6.988 1.00 2.97 H new ATOM 2013 N LEU A 144 -9.591 21.675 6.847 1.00 1.45 N ATOM 2014 CA LEU A 144 -8.229 21.721 7.375 1.00 1.44 C ATOM 2015 C LEU A 144 -7.789 23.176 7.657 1.00 1.56 C ATOM 2016 O LEU A 144 -8.091 24.074 6.869 1.00 1.90 O ATOM 2017 CB LEU A 144 -7.275 21.021 6.386 1.00 1.48 C ATOM 2018 CG LEU A 144 -7.069 19.518 6.636 1.00 1.48 C ATOM 2019 CD1 LEU A 144 -8.354 18.691 6.636 1.00 1.57 C ATOM 2020 CD2 LEU A 144 -6.149 18.967 5.547 1.00 2.17 C ATOM 0 H LEU A 144 -9.622 21.887 5.850 1.00 1.45 H new ATOM 0 HA LEU A 144 -8.196 21.192 8.327 1.00 1.44 H new ATOM 0 HB2 LEU A 144 -7.660 21.157 5.375 1.00 1.48 H new ATOM 0 HB3 LEU A 144 -6.305 21.517 6.427 1.00 1.48 H new ATOM 0 HG LEU A 144 -6.643 19.431 7.636 1.00 1.48 H new ATOM 0 HD11 LEU A 144 -8.113 17.644 6.820 1.00 1.57 H new ATOM 0 HD12 LEU A 144 -9.020 19.053 7.420 1.00 1.57 H new ATOM 0 HD13 LEU A 144 -8.847 18.785 5.669 1.00 1.57 H new ATOM 0 HD21 LEU A 144 -5.992 17.901 5.709 1.00 2.17 H new ATOM 0 HD22 LEU A 144 -6.608 19.122 4.570 1.00 2.17 H new ATOM 0 HD23 LEU A 144 -5.191 19.485 5.584 1.00 2.17 H new ATOM 2032 N PRO A 145 -7.047 23.422 8.753 1.00 1.70 N ATOM 2033 CA PRO A 145 -6.683 24.756 9.225 1.00 1.97 C ATOM 2034 C PRO A 145 -5.637 25.469 8.356 1.00 2.07 C ATOM 2035 O PRO A 145 -4.760 24.871 7.734 1.00 2.47 O ATOM 2036 CB PRO A 145 -6.157 24.553 10.650 1.00 2.47 C ATOM 2037 CG PRO A 145 -5.537 23.162 10.557 1.00 2.52 C ATOM 2038 CD PRO A 145 -6.547 22.424 9.679 1.00 2.06 C ATOM 0 HA PRO A 145 -7.554 25.409 9.179 1.00 1.97 H new ATOM 0 HB2 PRO A 145 -5.423 25.310 10.927 1.00 2.47 H new ATOM 0 HB3 PRO A 145 -6.955 24.596 11.391 1.00 2.47 H new ATOM 0 HG2 PRO A 145 -4.545 23.186 10.106 1.00 2.52 H new ATOM 0 HG3 PRO A 145 -5.430 22.696 11.537 1.00 2.52 H new ATOM 0 HD2 PRO A 145 -6.077 21.596 9.149 1.00 2.06 H new ATOM 0 HD3 PRO A 145 -7.355 22.002 10.277 1.00 2.06 H new ATOM 2046 N GLU A 146 -5.674 26.794 8.426 1.00 2.34 N ATOM 2047 CA GLU A 146 -4.847 27.750 7.675 1.00 2.65 C ATOM 2048 C GLU A 146 -3.540 28.103 8.418 1.00 2.80 C ATOM 2049 O GLU A 146 -3.145 29.259 8.535 1.00 3.35 O ATOM 2050 CB GLU A 146 -5.724 28.970 7.359 1.00 3.38 C ATOM 2051 CG GLU A 146 -5.176 29.813 6.208 1.00 4.11 C ATOM 2052 CD GLU A 146 -6.034 31.068 6.035 1.00 5.10 C ATOM 2053 OE1 GLU A 146 -5.874 32.016 6.840 1.00 6.63 O ATOM 2054 OE2 GLU A 146 -6.858 31.121 5.093 1.00 4.75 O ATOM 0 H GLU A 146 -6.326 27.269 9.051 1.00 2.34 H new ATOM 0 HA GLU A 146 -4.505 27.306 6.740 1.00 2.65 H new ATOM 0 HB2 GLU A 146 -6.730 28.633 7.109 1.00 3.38 H new ATOM 0 HB3 GLU A 146 -5.808 29.592 8.250 1.00 3.38 H new ATOM 0 HG2 GLU A 146 -4.142 30.093 6.409 1.00 4.11 H new ATOM 0 HG3 GLU A 146 -5.175 29.231 5.286 1.00 4.11 H new ATOM 2061 N GLY A 147 -2.894 27.093 9.003 1.00 2.51 N ATOM 2062 CA GLY A 147 -1.747 27.272 9.904 1.00 2.92 C ATOM 2063 C GLY A 147 -0.446 27.659 9.190 1.00 2.16 C ATOM 2064 O GLY A 147 -0.120 28.832 9.023 1.00 2.89 O ATOM 0 H GLY A 147 -3.153 26.116 8.865 1.00 2.51 H new ATOM 0 HA2 GLY A 147 -1.990 28.042 10.636 1.00 2.92 H new ATOM 0 HA3 GLY A 147 -1.585 26.347 10.457 1.00 2.92 H new ATOM 2068 N GLY A 148 0.337 26.646 8.821 1.00 1.89 N ATOM 2069 CA GLY A 148 1.615 26.808 8.122 1.00 1.67 C ATOM 2070 C GLY A 148 1.940 25.579 7.281 1.00 1.39 C ATOM 2071 O GLY A 148 1.406 25.431 6.185 1.00 1.36 O ATOM 0 H GLY A 148 0.098 25.671 9.002 1.00 1.89 H new ATOM 0 HA2 GLY A 148 1.574 27.690 7.482 1.00 1.67 H new ATOM 0 HA3 GLY A 148 2.411 26.977 8.847 1.00 1.67 H new ATOM 2075 N ARG A 149 2.768 24.681 7.828 1.00 1.40 N ATOM 2076 CA ARG A 149 3.190 23.409 7.218 1.00 1.30 C ATOM 2077 C ARG A 149 2.920 22.208 8.125 1.00 1.30 C ATOM 2078 O ARG A 149 2.760 22.370 9.335 1.00 1.50 O ATOM 2079 CB ARG A 149 4.668 23.476 6.767 1.00 1.64 C ATOM 2080 CG ARG A 149 5.681 23.836 7.874 1.00 1.92 C ATOM 2081 CD ARG A 149 5.983 25.343 7.929 1.00 2.34 C ATOM 2082 NE ARG A 149 6.666 25.717 9.183 1.00 3.53 N ATOM 2083 CZ ARG A 149 7.046 26.923 9.559 1.00 4.36 C ATOM 2084 NH1 ARG A 149 6.883 27.979 8.817 1.00 4.39 N ATOM 2085 NH2 ARG A 149 7.588 27.076 10.726 1.00 5.62 N ATOM 0 H ARG A 149 3.182 24.825 8.749 1.00 1.40 H new ATOM 0 HA ARG A 149 2.578 23.258 6.329 1.00 1.30 H new ATOM 0 HB2 ARG A 149 4.945 22.511 6.344 1.00 1.64 H new ATOM 0 HB3 ARG A 149 4.753 24.211 5.967 1.00 1.64 H new ATOM 0 HG2 ARG A 149 5.291 23.512 8.839 1.00 1.92 H new ATOM 0 HG3 ARG A 149 6.608 23.289 7.705 1.00 1.92 H new ATOM 0 HD2 ARG A 149 6.606 25.621 7.079 1.00 2.34 H new ATOM 0 HD3 ARG A 149 5.053 25.904 7.840 1.00 2.34 H new ATOM 0 HE ARG A 149 6.867 24.957 9.833 1.00 3.53 H new ATOM 0 HH11 ARG A 149 6.444 27.895 7.900 1.00 4.39 H new ATOM 0 HH12 ARG A 149 7.194 28.891 9.152 1.00 4.39 H new ATOM 0 HH21 ARG A 149 7.715 26.271 11.339 1.00 5.62 H new ATOM 0 HH22 ARG A 149 7.887 28.002 11.032 1.00 5.62 H new ATOM 2099 N ALA A 150 2.895 21.016 7.533 1.00 1.19 N ATOM 2100 CA ALA A 150 2.852 19.739 8.236 1.00 1.28 C ATOM 2101 C ALA A 150 3.984 18.829 7.733 1.00 1.18 C ATOM 2102 O ALA A 150 3.986 18.409 6.574 1.00 1.17 O ATOM 2103 CB ALA A 150 1.464 19.109 8.063 1.00 1.30 C ATOM 0 H ALA A 150 2.904 20.911 6.519 1.00 1.19 H new ATOM 0 HA ALA A 150 3.013 19.886 9.304 1.00 1.28 H new ATOM 0 HB1 ALA A 150 1.430 18.154 8.588 1.00 1.30 H new ATOM 0 HB2 ALA A 150 0.707 19.777 8.475 1.00 1.30 H new ATOM 0 HB3 ALA A 150 1.267 18.948 7.003 1.00 1.30 H new ATOM 2109 N THR A 151 4.938 18.544 8.621 1.00 1.16 N ATOM 2110 CA THR A 151 6.048 17.605 8.402 1.00 1.12 C ATOM 2111 C THR A 151 5.543 16.168 8.526 1.00 1.13 C ATOM 2112 O THR A 151 4.752 15.867 9.421 1.00 1.42 O ATOM 2113 CB THR A 151 7.172 17.836 9.432 1.00 1.25 C ATOM 2114 OG1 THR A 151 7.497 19.204 9.522 1.00 1.71 O ATOM 2115 CG2 THR A 151 8.468 17.102 9.089 1.00 1.68 C ATOM 0 H THR A 151 4.963 18.974 9.546 1.00 1.16 H new ATOM 0 HA THR A 151 6.445 17.774 7.401 1.00 1.12 H new ATOM 0 HB THR A 151 6.776 17.450 10.371 1.00 1.25 H new ATOM 0 HG1 THR A 151 8.211 19.328 10.182 1.00 1.71 H new ATOM 0 HG21 THR A 151 9.216 17.308 9.854 1.00 1.68 H new ATOM 0 HG22 THR A 151 8.278 16.029 9.046 1.00 1.68 H new ATOM 0 HG23 THR A 151 8.835 17.444 8.121 1.00 1.68 H new ATOM 2123 N TYR A 152 6.061 15.259 7.699 1.00 0.97 N ATOM 2124 CA TYR A 152 5.791 13.825 7.795 1.00 0.97 C ATOM 2125 C TYR A 152 7.082 13.035 7.492 1.00 0.94 C ATOM 2126 O TYR A 152 7.970 13.498 6.769 1.00 0.93 O ATOM 2127 CB TYR A 152 4.622 13.421 6.875 1.00 1.01 C ATOM 2128 CG TYR A 152 3.258 14.041 7.180 1.00 0.91 C ATOM 2129 CD1 TYR A 152 2.592 13.753 8.390 1.00 2.24 C ATOM 2130 CD2 TYR A 152 2.628 14.873 6.231 1.00 1.59 C ATOM 2131 CE1 TYR A 152 1.294 14.250 8.627 1.00 2.19 C ATOM 2132 CE2 TYR A 152 1.331 15.376 6.462 1.00 1.68 C ATOM 2133 CZ TYR A 152 0.661 15.055 7.661 1.00 0.91 C ATOM 2134 OH TYR A 152 -0.589 15.533 7.891 1.00 1.02 O ATOM 0 H TYR A 152 6.689 15.502 6.933 1.00 0.97 H new ATOM 0 HA TYR A 152 5.480 13.580 8.811 1.00 0.97 H new ATOM 0 HB2 TYR A 152 4.891 13.679 5.851 1.00 1.01 H new ATOM 0 HB3 TYR A 152 4.518 12.337 6.914 1.00 1.01 H new ATOM 0 HD1 TYR A 152 3.080 13.148 9.140 1.00 2.24 H new ATOM 0 HD2 TYR A 152 3.145 15.128 5.317 1.00 1.59 H new ATOM 0 HE1 TYR A 152 0.785 14.013 9.550 1.00 2.19 H new ATOM 0 HE2 TYR A 152 0.853 16.004 5.725 1.00 1.68 H new ATOM 0 HH TYR A 152 -0.879 16.071 7.125 1.00 1.02 H new ATOM 2144 N ARG A 153 7.179 11.828 8.059 1.00 0.97 N ATOM 2145 CA ARG A 153 8.315 10.899 7.907 1.00 1.00 C ATOM 2146 C ARG A 153 7.812 9.659 7.183 1.00 0.85 C ATOM 2147 O ARG A 153 6.812 9.087 7.618 1.00 1.07 O ATOM 2148 CB ARG A 153 8.878 10.576 9.301 1.00 1.41 C ATOM 2149 CG ARG A 153 10.238 9.852 9.330 1.00 1.61 C ATOM 2150 CD ARG A 153 11.409 10.745 8.882 1.00 1.92 C ATOM 2151 NE ARG A 153 12.621 10.507 9.701 1.00 2.63 N ATOM 2152 CZ ARG A 153 13.445 11.425 10.177 1.00 3.52 C ATOM 2153 NH1 ARG A 153 13.409 12.667 9.812 1.00 4.38 N ATOM 2154 NH2 ARG A 153 14.360 11.112 11.042 1.00 4.16 N ATOM 0 H ARG A 153 6.444 11.453 8.659 1.00 0.97 H new ATOM 0 HA ARG A 153 9.123 11.334 7.320 1.00 1.00 H new ATOM 0 HB2 ARG A 153 8.973 11.508 9.857 1.00 1.41 H new ATOM 0 HB3 ARG A 153 8.150 9.962 9.831 1.00 1.41 H new ATOM 0 HG2 ARG A 153 10.430 9.492 10.341 1.00 1.61 H new ATOM 0 HG3 ARG A 153 10.190 8.976 8.684 1.00 1.61 H new ATOM 0 HD2 ARG A 153 11.634 10.552 7.833 1.00 1.92 H new ATOM 0 HD3 ARG A 153 11.118 11.793 8.958 1.00 1.92 H new ATOM 0 HE ARG A 153 12.842 9.536 9.920 1.00 2.63 H new ATOM 0 HH11 ARG A 153 12.721 12.977 9.126 1.00 4.38 H new ATOM 0 HH12 ARG A 153 14.068 13.335 10.211 1.00 4.38 H new ATOM 0 HH21 ARG A 153 14.450 10.148 11.363 1.00 4.16 H new ATOM 0 HH22 ARG A 153 14.989 11.830 11.401 1.00 4.16 H new ATOM 2168 N GLY A 154 8.455 9.269 6.081 1.00 0.69 N ATOM 2169 CA GLY A 154 7.918 8.257 5.171 1.00 0.90 C ATOM 2170 C GLY A 154 8.813 7.069 4.830 1.00 0.77 C ATOM 2171 O GLY A 154 10.031 7.088 5.000 1.00 0.79 O ATOM 0 H GLY A 154 9.359 9.644 5.795 1.00 0.69 H new ATOM 0 HA2 GLY A 154 6.996 7.870 5.605 1.00 0.90 H new ATOM 0 HA3 GLY A 154 7.648 8.753 4.239 1.00 0.90 H new ATOM 2175 N THR A 155 8.175 6.037 4.281 1.00 0.93 N ATOM 2176 CA THR A 155 8.787 4.853 3.662 1.00 0.95 C ATOM 2177 C THR A 155 8.328 4.734 2.209 1.00 0.96 C ATOM 2178 O THR A 155 7.146 4.939 1.935 1.00 0.96 O ATOM 2179 CB THR A 155 8.351 3.584 4.410 1.00 1.00 C ATOM 2180 OG1 THR A 155 8.636 3.699 5.785 1.00 1.11 O ATOM 2181 CG2 THR A 155 9.046 2.314 3.931 1.00 0.96 C ATOM 0 H THR A 155 7.156 5.999 4.252 1.00 0.93 H new ATOM 0 HA THR A 155 9.871 4.959 3.708 1.00 0.95 H new ATOM 0 HB THR A 155 7.283 3.499 4.212 1.00 1.00 H new ATOM 0 HG1 THR A 155 8.029 3.123 6.294 1.00 1.11 H new ATOM 0 HG21 THR A 155 8.685 1.462 4.507 1.00 0.96 H new ATOM 0 HG22 THR A 155 8.828 2.156 2.875 1.00 0.96 H new ATOM 0 HG23 THR A 155 10.123 2.415 4.068 1.00 0.96 H new ATOM 2189 N ALA A 156 9.229 4.357 1.297 1.00 1.00 N ATOM 2190 CA ALA A 156 8.932 3.974 -0.073 1.00 1.03 C ATOM 2191 C ALA A 156 9.264 2.480 -0.205 1.00 1.07 C ATOM 2192 O ALA A 156 10.349 2.057 0.197 1.00 1.25 O ATOM 2193 CB ALA A 156 9.808 4.835 -0.986 1.00 1.12 C ATOM 0 H ALA A 156 10.226 4.311 1.509 1.00 1.00 H new ATOM 0 HA ALA A 156 7.888 4.128 -0.347 1.00 1.03 H new ATOM 0 HB1 ALA A 156 9.613 4.576 -2.027 1.00 1.12 H new ATOM 0 HB2 ALA A 156 9.577 5.888 -0.825 1.00 1.12 H new ATOM 0 HB3 ALA A 156 10.859 4.655 -0.758 1.00 1.12 H new ATOM 2199 N PHE A 157 8.333 1.671 -0.709 1.00 0.99 N ATOM 2200 CA PHE A 157 8.480 0.212 -0.777 1.00 0.99 C ATOM 2201 C PHE A 157 8.062 -0.323 -2.154 1.00 0.99 C ATOM 2202 O PHE A 157 6.916 -0.151 -2.566 1.00 0.97 O ATOM 2203 CB PHE A 157 7.749 -0.452 0.409 1.00 1.00 C ATOM 2204 CG PHE A 157 6.336 0.032 0.716 1.00 0.90 C ATOM 2205 CD1 PHE A 157 6.135 1.263 1.377 1.00 2.20 C ATOM 2206 CD2 PHE A 157 5.218 -0.757 0.379 1.00 2.01 C ATOM 2207 CE1 PHE A 157 4.840 1.730 1.639 1.00 2.41 C ATOM 2208 CE2 PHE A 157 3.920 -0.297 0.661 1.00 1.93 C ATOM 2209 CZ PHE A 157 3.738 0.961 1.258 1.00 1.21 C ATOM 0 H PHE A 157 7.447 2.009 -1.085 1.00 0.99 H new ATOM 0 HA PHE A 157 9.532 -0.055 -0.675 1.00 0.99 H new ATOM 0 HB2 PHE A 157 7.705 -1.525 0.221 1.00 1.00 H new ATOM 0 HB3 PHE A 157 8.356 -0.310 1.303 1.00 1.00 H new ATOM 0 HD1 PHE A 157 6.988 1.851 1.684 1.00 2.20 H new ATOM 0 HD2 PHE A 157 5.359 -1.716 -0.097 1.00 2.01 H new ATOM 0 HE1 PHE A 157 4.695 2.679 2.133 1.00 2.41 H new ATOM 0 HE2 PHE A 157 3.064 -0.910 0.419 1.00 1.93 H new ATOM 0 HZ PHE A 157 2.739 1.336 1.424 1.00 1.21 H new ATOM 2219 N GLY A 158 9.011 -0.950 -2.859 1.00 1.03 N ATOM 2220 CA GLY A 158 8.892 -1.420 -4.244 1.00 1.05 C ATOM 2221 C GLY A 158 9.916 -2.515 -4.574 1.00 1.10 C ATOM 2222 O GLY A 158 10.934 -2.643 -3.892 1.00 1.19 O ATOM 0 H GLY A 158 9.927 -1.153 -2.460 1.00 1.03 H new ATOM 0 HA2 GLY A 158 7.886 -1.804 -4.411 1.00 1.05 H new ATOM 0 HA3 GLY A 158 9.029 -0.579 -4.924 1.00 1.05 H new ATOM 2226 N SER A 159 9.655 -3.329 -5.606 1.00 1.18 N ATOM 2227 CA SER A 159 10.569 -4.404 -6.048 1.00 1.33 C ATOM 2228 C SER A 159 11.681 -3.873 -6.971 1.00 1.69 C ATOM 2229 O SER A 159 11.792 -4.221 -8.151 1.00 2.46 O ATOM 2230 CB SER A 159 9.795 -5.589 -6.628 1.00 1.59 C ATOM 2231 OG SER A 159 10.599 -6.753 -6.720 1.00 2.77 O ATOM 0 H SER A 159 8.803 -3.264 -6.163 1.00 1.18 H new ATOM 0 HA SER A 159 11.088 -4.788 -5.170 1.00 1.33 H new ATOM 0 HB2 SER A 159 8.927 -5.796 -6.003 1.00 1.59 H new ATOM 0 HB3 SER A 159 9.420 -5.328 -7.618 1.00 1.59 H new ATOM 0 HG SER A 159 10.069 -7.488 -7.093 1.00 2.77 H new ATOM 2237 N ASP A 160 12.462 -2.952 -6.414 1.00 1.50 N ATOM 2238 CA ASP A 160 13.586 -2.249 -7.039 1.00 1.95 C ATOM 2239 C ASP A 160 14.608 -1.743 -5.999 1.00 1.98 C ATOM 2240 O ASP A 160 15.818 -1.769 -6.255 1.00 2.54 O ATOM 2241 CB ASP A 160 13.054 -1.084 -7.893 1.00 2.43 C ATOM 2242 CG ASP A 160 12.483 0.085 -7.079 1.00 3.59 C ATOM 2243 OD1 ASP A 160 11.737 -0.179 -6.105 1.00 4.49 O ATOM 2244 OD2 ASP A 160 12.809 1.236 -7.445 1.00 4.57 O ATOM 0 H ASP A 160 12.319 -2.655 -5.449 1.00 1.50 H new ATOM 0 HA ASP A 160 14.113 -2.958 -7.678 1.00 1.95 H new ATOM 0 HB2 ASP A 160 13.862 -0.712 -8.523 1.00 2.43 H new ATOM 0 HB3 ASP A 160 12.278 -1.461 -8.559 1.00 2.43 H new ATOM 2249 N ASP A 161 14.134 -1.330 -4.818 1.00 1.67 N ATOM 2250 CA ASP A 161 14.960 -0.798 -3.725 1.00 2.02 C ATOM 2251 C ASP A 161 14.424 -1.093 -2.304 1.00 1.70 C ATOM 2252 O ASP A 161 15.048 -1.846 -1.553 1.00 2.45 O ATOM 2253 CB ASP A 161 15.132 0.712 -3.957 1.00 2.73 C ATOM 2254 CG ASP A 161 16.123 1.284 -2.956 1.00 3.62 C ATOM 2255 OD1 ASP A 161 17.336 1.195 -3.253 1.00 4.40 O ATOM 2256 OD2 ASP A 161 15.659 1.723 -1.882 1.00 4.29 O ATOM 0 H ASP A 161 13.140 -1.357 -4.589 1.00 1.67 H new ATOM 0 HA ASP A 161 15.919 -1.315 -3.754 1.00 2.02 H new ATOM 0 HB2 ASP A 161 15.483 0.894 -4.973 1.00 2.73 H new ATOM 0 HB3 ASP A 161 14.170 1.215 -3.857 1.00 2.73 H new ATOM 2261 N ALA A 162 13.277 -0.504 -1.945 1.00 1.36 N ATOM 2262 CA ALA A 162 12.605 -0.582 -0.637 1.00 1.27 C ATOM 2263 C ALA A 162 13.403 -0.086 0.599 1.00 1.80 C ATOM 2264 O ALA A 162 12.970 -0.292 1.734 1.00 2.44 O ATOM 2265 CB ALA A 162 11.984 -1.976 -0.454 1.00 1.77 C ATOM 0 H ALA A 162 12.758 0.079 -2.602 1.00 1.36 H new ATOM 0 HA ALA A 162 11.813 0.166 -0.675 1.00 1.27 H new ATOM 0 HB1 ALA A 162 11.488 -2.029 0.515 1.00 1.77 H new ATOM 0 HB2 ALA A 162 11.256 -2.157 -1.245 1.00 1.77 H new ATOM 0 HB3 ALA A 162 12.767 -2.732 -0.502 1.00 1.77 H new ATOM 2271 N GLY A 163 14.538 0.592 0.404 1.00 2.06 N ATOM 2272 CA GLY A 163 15.351 1.224 1.450 1.00 3.04 C ATOM 2273 C GLY A 163 15.378 2.761 1.394 1.00 2.59 C ATOM 2274 O GLY A 163 15.818 3.413 2.345 1.00 3.46 O ATOM 0 H GLY A 163 14.933 0.722 -0.527 1.00 2.06 H new ATOM 0 HA2 GLY A 163 14.972 0.915 2.424 1.00 3.04 H new ATOM 0 HA3 GLY A 163 16.373 0.852 1.373 1.00 3.04 H new ATOM 2278 N GLY A 164 14.899 3.352 0.298 1.00 1.55 N ATOM 2279 CA GLY A 164 15.002 4.769 -0.050 1.00 1.55 C ATOM 2280 C GLY A 164 13.941 5.600 0.653 1.00 1.62 C ATOM 2281 O GLY A 164 12.960 6.034 0.051 1.00 2.67 O ATOM 0 H GLY A 164 14.398 2.820 -0.414 1.00 1.55 H new ATOM 0 HA2 GLY A 164 15.991 5.139 0.220 1.00 1.55 H new ATOM 0 HA3 GLY A 164 14.901 4.887 -1.129 1.00 1.55 H new ATOM 2285 N LYS A 165 14.111 5.777 1.963 1.00 1.00 N ATOM 2286 CA LYS A 165 13.120 6.446 2.812 1.00 0.95 C ATOM 2287 C LYS A 165 13.114 7.953 2.541 1.00 0.81 C ATOM 2288 O LYS A 165 14.093 8.509 2.039 1.00 0.99 O ATOM 2289 CB LYS A 165 13.304 6.053 4.281 1.00 1.25 C ATOM 2290 CG LYS A 165 13.480 4.527 4.459 1.00 1.66 C ATOM 2291 CD LYS A 165 12.585 3.890 5.517 1.00 1.70 C ATOM 2292 CE LYS A 165 12.597 4.575 6.895 1.00 2.42 C ATOM 2293 NZ LYS A 165 13.927 4.585 7.555 1.00 3.21 N ATOM 0 H LYS A 165 14.939 5.461 2.468 1.00 1.00 H new ATOM 0 HA LYS A 165 12.118 6.103 2.555 1.00 0.95 H new ATOM 0 HB2 LYS A 165 14.175 6.567 4.687 1.00 1.25 H new ATOM 0 HB3 LYS A 165 12.440 6.387 4.856 1.00 1.25 H new ATOM 0 HG2 LYS A 165 13.287 4.041 3.503 1.00 1.66 H new ATOM 0 HG3 LYS A 165 14.520 4.325 4.716 1.00 1.66 H new ATOM 0 HD2 LYS A 165 11.561 3.881 5.144 1.00 1.70 H new ATOM 0 HD3 LYS A 165 12.887 2.850 5.645 1.00 1.70 H new ATOM 0 HE2 LYS A 165 12.252 5.603 6.781 1.00 2.42 H new ATOM 0 HE3 LYS A 165 11.884 4.070 7.546 1.00 2.42 H new ATOM 0 HZ1 LYS A 165 13.942 5.316 8.295 1.00 3.21 H new ATOM 0 HZ2 LYS A 165 14.109 3.655 7.983 1.00 3.21 H new ATOM 0 HZ3 LYS A 165 14.663 4.791 6.850 1.00 3.21 H new ATOM 2307 N LEU A 166 11.987 8.602 2.831 1.00 0.71 N ATOM 2308 CA LEU A 166 11.719 9.962 2.363 1.00 0.66 C ATOM 2309 C LEU A 166 11.089 10.900 3.394 1.00 0.65 C ATOM 2310 O LEU A 166 10.404 10.473 4.329 1.00 0.77 O ATOM 2311 CB LEU A 166 10.944 9.887 1.020 1.00 0.74 C ATOM 2312 CG LEU A 166 9.496 9.371 0.896 1.00 0.91 C ATOM 2313 CD1 LEU A 166 9.314 7.943 1.396 1.00 1.22 C ATOM 2314 CD2 LEU A 166 8.455 10.274 1.557 1.00 1.09 C ATOM 0 H LEU A 166 11.237 8.202 3.395 1.00 0.71 H new ATOM 0 HA LEU A 166 12.682 10.444 2.193 1.00 0.66 H new ATOM 0 HB2 LEU A 166 10.945 10.897 0.609 1.00 0.74 H new ATOM 0 HB3 LEU A 166 11.547 9.271 0.353 1.00 0.74 H new ATOM 0 HG LEU A 166 9.319 9.386 -0.179 1.00 0.91 H new ATOM 0 HD11 LEU A 166 8.272 7.646 1.278 1.00 1.22 H new ATOM 0 HD12 LEU A 166 9.950 7.272 0.819 1.00 1.22 H new ATOM 0 HD13 LEU A 166 9.590 7.888 2.449 1.00 1.22 H new ATOM 0 HD21 LEU A 166 7.463 9.842 1.426 1.00 1.09 H new ATOM 0 HD22 LEU A 166 8.674 10.364 2.621 1.00 1.09 H new ATOM 0 HD23 LEU A 166 8.485 11.261 1.096 1.00 1.09 H new ATOM 2326 N THR A 167 11.318 12.195 3.189 1.00 0.63 N ATOM 2327 CA THR A 167 10.605 13.275 3.871 1.00 0.68 C ATOM 2328 C THR A 167 9.459 13.679 2.949 1.00 0.78 C ATOM 2329 O THR A 167 9.658 13.842 1.744 1.00 0.79 O ATOM 2330 CB THR A 167 11.529 14.470 4.166 1.00 0.75 C ATOM 2331 OG1 THR A 167 12.602 14.048 4.978 1.00 0.81 O ATOM 2332 CG2 THR A 167 10.821 15.588 4.931 1.00 0.90 C ATOM 0 H THR A 167 12.020 12.531 2.530 1.00 0.63 H new ATOM 0 HA THR A 167 10.234 12.941 4.840 1.00 0.68 H new ATOM 0 HB THR A 167 11.860 14.847 3.198 1.00 0.75 H new ATOM 0 HG1 THR A 167 13.191 14.809 5.164 1.00 0.81 H new ATOM 0 HG21 THR A 167 11.520 16.405 5.112 1.00 0.90 H new ATOM 0 HG22 THR A 167 9.979 15.954 4.344 1.00 0.90 H new ATOM 0 HG23 THR A 167 10.458 15.203 5.884 1.00 0.90 H new ATOM 2340 N TYR A 168 8.257 13.851 3.490 1.00 0.92 N ATOM 2341 CA TYR A 168 7.136 14.436 2.751 1.00 0.94 C ATOM 2342 C TYR A 168 6.591 15.607 3.564 1.00 1.05 C ATOM 2343 O TYR A 168 6.516 15.522 4.789 1.00 1.31 O ATOM 2344 CB TYR A 168 6.080 13.368 2.430 1.00 1.03 C ATOM 2345 CG TYR A 168 4.912 13.918 1.635 1.00 1.07 C ATOM 2346 CD1 TYR A 168 4.984 14.023 0.230 1.00 1.93 C ATOM 2347 CD2 TYR A 168 3.778 14.395 2.317 1.00 2.50 C ATOM 2348 CE1 TYR A 168 3.944 14.649 -0.482 1.00 2.47 C ATOM 2349 CE2 TYR A 168 2.732 15.017 1.610 1.00 3.39 C ATOM 2350 CZ TYR A 168 2.823 15.157 0.209 1.00 2.95 C ATOM 2351 OH TYR A 168 1.816 15.768 -0.467 1.00 4.00 O ATOM 0 H TYR A 168 8.030 13.591 4.450 1.00 0.92 H new ATOM 0 HA TYR A 168 7.462 14.818 1.784 1.00 0.94 H new ATOM 0 HB2 TYR A 168 6.547 12.559 1.869 1.00 1.03 H new ATOM 0 HB3 TYR A 168 5.710 12.938 3.361 1.00 1.03 H new ATOM 0 HD1 TYR A 168 5.837 13.623 -0.299 1.00 1.93 H new ATOM 0 HD2 TYR A 168 3.710 14.283 3.389 1.00 2.50 H new ATOM 0 HE1 TYR A 168 4.004 14.741 -1.556 1.00 2.47 H new ATOM 0 HE2 TYR A 168 1.864 15.385 2.137 1.00 3.39 H new ATOM 0 HH TYR A 168 1.125 16.055 0.165 1.00 4.00 H new ATOM 2361 N THR A 169 6.259 16.716 2.908 1.00 0.93 N ATOM 2362 CA THR A 169 5.773 17.918 3.590 1.00 1.01 C ATOM 2363 C THR A 169 4.675 18.596 2.788 1.00 0.89 C ATOM 2364 O THR A 169 4.643 18.537 1.559 1.00 0.92 O ATOM 2365 CB THR A 169 6.921 18.883 3.915 1.00 1.24 C ATOM 2366 OG1 THR A 169 6.471 19.896 4.783 1.00 1.65 O ATOM 2367 CG2 THR A 169 7.529 19.571 2.697 1.00 1.13 C ATOM 0 H THR A 169 6.318 16.809 1.894 1.00 0.93 H new ATOM 0 HA THR A 169 5.339 17.608 4.541 1.00 1.01 H new ATOM 0 HB THR A 169 7.691 18.259 4.368 1.00 1.24 H new ATOM 0 HG1 THR A 169 7.211 20.506 4.986 1.00 1.65 H new ATOM 0 HG21 THR A 169 8.332 20.235 3.017 1.00 1.13 H new ATOM 0 HG22 THR A 169 7.929 18.819 2.016 1.00 1.13 H new ATOM 0 HG23 THR A 169 6.761 20.152 2.186 1.00 1.13 H new ATOM 2375 N ILE A 170 3.759 19.242 3.498 1.00 0.83 N ATOM 2376 CA ILE A 170 2.642 19.955 2.891 1.00 0.81 C ATOM 2377 C ILE A 170 2.389 21.263 3.636 1.00 0.95 C ATOM 2378 O ILE A 170 1.959 21.281 4.792 1.00 1.23 O ATOM 2379 CB ILE A 170 1.417 19.021 2.748 1.00 0.86 C ATOM 2380 CG1 ILE A 170 0.214 19.779 2.143 1.00 0.81 C ATOM 2381 CG2 ILE A 170 1.053 18.295 4.058 1.00 1.14 C ATOM 2382 CD1 ILE A 170 -0.981 18.873 1.815 1.00 1.07 C ATOM 0 H ILE A 170 3.770 19.286 4.517 1.00 0.83 H new ATOM 0 HA ILE A 170 2.882 20.252 1.870 1.00 0.81 H new ATOM 0 HB ILE A 170 1.699 18.232 2.051 1.00 0.86 H new ATOM 0 HG12 ILE A 170 -0.107 20.551 2.842 1.00 0.81 H new ATOM 0 HG13 ILE A 170 0.535 20.286 1.233 1.00 0.81 H new ATOM 0 HG21 ILE A 170 0.186 17.656 3.891 1.00 1.14 H new ATOM 0 HG22 ILE A 170 1.896 17.685 4.382 1.00 1.14 H new ATOM 0 HG23 ILE A 170 0.819 19.030 4.828 1.00 1.14 H new ATOM 0 HD11 ILE A 170 -1.788 19.473 1.394 1.00 1.07 H new ATOM 0 HD12 ILE A 170 -0.676 18.116 1.092 1.00 1.07 H new ATOM 0 HD13 ILE A 170 -1.329 18.385 2.726 1.00 1.07 H new ATOM 2394 N ASP A 171 2.651 22.378 2.961 1.00 0.93 N ATOM 2395 CA ASP A 171 2.281 23.716 3.417 1.00 1.06 C ATOM 2396 C ASP A 171 0.752 23.851 3.431 1.00 1.15 C ATOM 2397 O ASP A 171 0.154 24.263 2.446 1.00 1.23 O ATOM 2398 CB ASP A 171 2.958 24.780 2.541 1.00 1.15 C ATOM 2399 CG ASP A 171 4.456 24.846 2.837 1.00 1.75 C ATOM 2400 OD1 ASP A 171 4.830 25.556 3.796 1.00 2.28 O ATOM 2401 OD2 ASP A 171 5.222 24.165 2.121 1.00 2.75 O ATOM 0 H ASP A 171 3.136 22.378 2.064 1.00 0.93 H new ATOM 0 HA ASP A 171 2.633 23.873 4.436 1.00 1.06 H new ATOM 0 HB2 ASP A 171 2.800 24.547 1.488 1.00 1.15 H new ATOM 0 HB3 ASP A 171 2.502 25.753 2.724 1.00 1.15 H new ATOM 2406 N PHE A 172 0.097 23.509 4.543 1.00 1.26 N ATOM 2407 CA PHE A 172 -1.353 23.646 4.759 1.00 1.37 C ATOM 2408 C PHE A 172 -1.902 25.045 4.423 1.00 1.49 C ATOM 2409 O PHE A 172 -3.079 25.166 4.067 1.00 1.66 O ATOM 2410 CB PHE A 172 -1.672 23.305 6.229 1.00 1.49 C ATOM 2411 CG PHE A 172 -2.090 21.868 6.494 1.00 1.34 C ATOM 2412 CD1 PHE A 172 -1.440 20.791 5.856 1.00 2.14 C ATOM 2413 CD2 PHE A 172 -3.150 21.609 7.386 1.00 2.17 C ATOM 2414 CE1 PHE A 172 -1.864 19.471 6.090 1.00 2.08 C ATOM 2415 CE2 PHE A 172 -3.551 20.285 7.643 1.00 2.18 C ATOM 2416 CZ PHE A 172 -2.909 19.221 6.989 1.00 1.29 C ATOM 0 H PHE A 172 0.577 23.113 5.351 1.00 1.26 H new ATOM 0 HA PHE A 172 -1.844 22.954 4.074 1.00 1.37 H new ATOM 0 HB2 PHE A 172 -0.792 23.526 6.834 1.00 1.49 H new ATOM 0 HB3 PHE A 172 -2.469 23.965 6.572 1.00 1.49 H new ATOM 0 HD1 PHE A 172 -0.614 20.981 5.186 1.00 2.14 H new ATOM 0 HD2 PHE A 172 -3.656 22.429 7.874 1.00 2.17 H new ATOM 0 HE1 PHE A 172 -1.384 18.650 5.577 1.00 2.08 H new ATOM 0 HE2 PHE A 172 -4.351 20.088 8.342 1.00 2.18 H new ATOM 0 HZ PHE A 172 -3.222 18.205 7.180 1.00 1.29 H new ATOM 2426 N ALA A 173 -1.066 26.085 4.488 1.00 1.49 N ATOM 2427 CA ALA A 173 -1.424 27.433 4.060 1.00 1.62 C ATOM 2428 C ALA A 173 -1.534 27.542 2.519 1.00 1.66 C ATOM 2429 O ALA A 173 -2.597 27.885 2.009 1.00 2.21 O ATOM 2430 CB ALA A 173 -0.403 28.414 4.650 1.00 1.68 C ATOM 0 H ALA A 173 -0.113 26.010 4.843 1.00 1.49 H new ATOM 0 HA ALA A 173 -2.416 27.686 4.434 1.00 1.62 H new ATOM 0 HB1 ALA A 173 -0.653 29.429 4.341 1.00 1.68 H new ATOM 0 HB2 ALA A 173 -0.424 28.350 5.738 1.00 1.68 H new ATOM 0 HB3 ALA A 173 0.594 28.161 4.291 1.00 1.68 H new ATOM 2436 N ALA A 174 -0.478 27.184 1.768 1.00 1.34 N ATOM 2437 CA ALA A 174 -0.402 27.342 0.304 1.00 1.32 C ATOM 2438 C ALA A 174 -0.896 26.114 -0.495 1.00 1.19 C ATOM 2439 O ALA A 174 -1.084 26.183 -1.711 1.00 1.25 O ATOM 2440 CB ALA A 174 1.049 27.692 -0.049 1.00 1.37 C ATOM 0 H ALA A 174 0.363 26.769 2.169 1.00 1.34 H new ATOM 0 HA ALA A 174 -1.084 28.141 0.012 1.00 1.32 H new ATOM 0 HB1 ALA A 174 1.141 27.816 -1.128 1.00 1.37 H new ATOM 0 HB2 ALA A 174 1.331 28.620 0.449 1.00 1.37 H new ATOM 0 HB3 ALA A 174 1.708 26.889 0.281 1.00 1.37 H new ATOM 2446 N LYS A 175 -1.120 25.001 0.206 1.00 1.15 N ATOM 2447 CA LYS A 175 -1.679 23.713 -0.227 1.00 1.10 C ATOM 2448 C LYS A 175 -0.877 23.028 -1.350 1.00 1.01 C ATOM 2449 O LYS A 175 -1.442 22.519 -2.316 1.00 1.09 O ATOM 2450 CB LYS A 175 -3.206 23.831 -0.425 1.00 1.26 C ATOM 2451 CG LYS A 175 -3.879 24.551 0.766 1.00 2.10 C ATOM 2452 CD LYS A 175 -5.411 24.600 0.698 1.00 2.11 C ATOM 2453 CE LYS A 175 -5.981 25.657 1.664 1.00 3.09 C ATOM 2454 NZ LYS A 175 -5.693 25.371 3.095 1.00 4.34 N ATOM 0 H LYS A 175 -0.890 24.975 1.199 1.00 1.15 H new ATOM 0 HA LYS A 175 -1.554 22.987 0.576 1.00 1.10 H new ATOM 0 HB2 LYS A 175 -3.413 24.377 -1.345 1.00 1.26 H new ATOM 0 HB3 LYS A 175 -3.637 22.836 -0.540 1.00 1.26 H new ATOM 0 HG2 LYS A 175 -3.585 24.051 1.689 1.00 2.10 H new ATOM 0 HG3 LYS A 175 -3.498 25.571 0.820 1.00 2.10 H new ATOM 0 HD2 LYS A 175 -5.725 24.828 -0.321 1.00 2.11 H new ATOM 0 HD3 LYS A 175 -5.820 23.620 0.945 1.00 2.11 H new ATOM 0 HE2 LYS A 175 -5.568 26.633 1.407 1.00 3.09 H new ATOM 0 HE3 LYS A 175 -7.060 25.720 1.525 1.00 3.09 H new ATOM 0 HZ1 LYS A 175 -6.104 26.120 3.688 1.00 4.34 H new ATOM 0 HZ2 LYS A 175 -6.109 24.455 3.356 1.00 4.34 H new ATOM 0 HZ3 LYS A 175 -4.664 25.338 3.242 1.00 4.34 H new ATOM 2468 N GLN A 176 0.450 22.996 -1.177 1.00 0.96 N ATOM 2469 CA GLN A 176 1.412 22.304 -2.056 1.00 0.90 C ATOM 2470 C GLN A 176 2.124 21.124 -1.369 1.00 0.84 C ATOM 2471 O GLN A 176 2.677 21.290 -0.284 1.00 0.94 O ATOM 2472 CB GLN A 176 2.478 23.291 -2.569 1.00 1.00 C ATOM 2473 CG GLN A 176 2.034 24.082 -3.809 1.00 1.19 C ATOM 2474 CD GLN A 176 2.989 23.892 -4.970 1.00 1.38 C ATOM 2475 OE1 GLN A 176 3.875 24.682 -5.259 1.00 1.78 O ATOM 2476 NE2 GLN A 176 2.817 22.798 -5.665 1.00 1.37 N ATOM 0 H GLN A 176 0.904 23.467 -0.394 1.00 0.96 H new ATOM 0 HA GLN A 176 0.826 21.903 -2.883 1.00 0.90 H new ATOM 0 HB2 GLN A 176 2.728 23.991 -1.771 1.00 1.00 H new ATOM 0 HB3 GLN A 176 3.388 22.740 -2.806 1.00 1.00 H new ATOM 0 HG2 GLN A 176 1.035 23.763 -4.105 1.00 1.19 H new ATOM 0 HG3 GLN A 176 1.970 25.141 -3.561 1.00 1.19 H new ATOM 0 HE21 GLN A 176 2.074 22.146 -5.414 1.00 1.37 H new ATOM 0 HE22 GLN A 176 3.426 22.597 -6.458 1.00 1.37 H new ATOM 2485 N GLY A 177 2.143 19.956 -2.022 1.00 0.78 N ATOM 2486 CA GLY A 177 2.839 18.739 -1.581 1.00 0.80 C ATOM 2487 C GLY A 177 4.167 18.451 -2.298 1.00 0.84 C ATOM 2488 O GLY A 177 4.182 17.983 -3.438 1.00 1.20 O ATOM 0 H GLY A 177 1.654 19.827 -2.908 1.00 0.78 H new ATOM 0 HA2 GLY A 177 3.031 18.817 -0.511 1.00 0.80 H new ATOM 0 HA3 GLY A 177 2.174 17.887 -1.724 1.00 0.80 H new ATOM 2492 N ASN A 178 5.280 18.708 -1.614 1.00 0.67 N ATOM 2493 CA ASN A 178 6.645 18.402 -2.007 1.00 0.65 C ATOM 2494 C ASN A 178 7.279 17.345 -1.068 1.00 0.59 C ATOM 2495 O ASN A 178 6.674 16.915 -0.083 1.00 0.66 O ATOM 2496 CB ASN A 178 7.348 19.772 -2.015 1.00 0.74 C ATOM 2497 CG ASN A 178 8.790 19.710 -2.445 1.00 0.73 C ATOM 2498 OD1 ASN A 178 9.677 20.203 -1.767 1.00 0.80 O ATOM 2499 ND2 ASN A 178 9.047 19.072 -3.554 1.00 0.78 N ATOM 0 H ASN A 178 5.244 19.169 -0.705 1.00 0.67 H new ATOM 0 HA ASN A 178 6.728 17.932 -2.987 1.00 0.65 H new ATOM 0 HB2 ASN A 178 6.808 20.444 -2.682 1.00 0.74 H new ATOM 0 HB3 ASN A 178 7.294 20.204 -1.016 1.00 0.74 H new ATOM 0 HD21 ASN A 178 10.010 18.975 -3.875 1.00 0.78 H new ATOM 0 HD22 ASN A 178 8.285 18.670 -4.100 1.00 0.78 H new ATOM 2506 N GLY A 179 8.506 16.893 -1.340 1.00 0.61 N ATOM 2507 CA GLY A 179 9.204 15.949 -0.479 1.00 0.63 C ATOM 2508 C GLY A 179 10.684 15.861 -0.846 1.00 0.69 C ATOM 2509 O GLY A 179 11.228 16.763 -1.474 1.00 0.82 O ATOM 0 H GLY A 179 9.039 17.174 -2.163 1.00 0.61 H new ATOM 0 HA2 GLY A 179 9.102 16.257 0.562 1.00 0.63 H new ATOM 0 HA3 GLY A 179 8.745 14.964 -0.567 1.00 0.63 H new ATOM 2513 N LYS A 180 11.304 14.750 -0.452 1.00 0.67 N ATOM 2514 CA LYS A 180 12.643 14.327 -0.895 1.00 0.70 C ATOM 2515 C LYS A 180 12.956 12.917 -0.437 1.00 0.68 C ATOM 2516 O LYS A 180 12.628 12.558 0.692 1.00 0.74 O ATOM 2517 CB LYS A 180 13.773 15.256 -0.397 1.00 0.79 C ATOM 2518 CG LYS A 180 14.015 15.320 1.122 1.00 0.87 C ATOM 2519 CD LYS A 180 15.256 16.169 1.422 1.00 1.21 C ATOM 2520 CE LYS A 180 15.492 16.284 2.932 1.00 2.16 C ATOM 2521 NZ LYS A 180 16.732 17.038 3.222 1.00 2.91 N ATOM 0 H LYS A 180 10.880 14.095 0.205 1.00 0.67 H new ATOM 0 HA LYS A 180 12.610 14.377 -1.983 1.00 0.70 H new ATOM 0 HB2 LYS A 180 14.702 14.943 -0.874 1.00 0.79 H new ATOM 0 HB3 LYS A 180 13.559 16.266 -0.748 1.00 0.79 H new ATOM 0 HG2 LYS A 180 13.144 15.747 1.619 1.00 0.87 H new ATOM 0 HG3 LYS A 180 14.148 14.314 1.520 1.00 0.87 H new ATOM 0 HD2 LYS A 180 16.130 15.723 0.947 1.00 1.21 H new ATOM 0 HD3 LYS A 180 15.133 17.163 0.993 1.00 1.21 H new ATOM 0 HE2 LYS A 180 14.642 16.782 3.399 1.00 2.16 H new ATOM 0 HE3 LYS A 180 15.558 15.288 3.370 1.00 2.16 H new ATOM 0 HZ1 LYS A 180 16.823 17.174 4.249 1.00 2.91 H new ATOM 0 HZ2 LYS A 180 17.553 16.506 2.869 1.00 2.91 H new ATOM 0 HZ3 LYS A 180 16.693 17.965 2.752 1.00 2.91 H new ATOM 2535 N ILE A 181 13.618 12.135 -1.279 1.00 0.68 N ATOM 2536 CA ILE A 181 14.247 10.900 -0.801 1.00 0.77 C ATOM 2537 C ILE A 181 15.485 11.356 -0.022 1.00 1.01 C ATOM 2538 O ILE A 181 16.139 12.315 -0.427 1.00 1.17 O ATOM 2539 CB ILE A 181 14.626 9.953 -1.958 1.00 0.90 C ATOM 2540 CG1 ILE A 181 13.474 9.693 -2.954 1.00 1.13 C ATOM 2541 CG2 ILE A 181 15.166 8.620 -1.414 1.00 1.11 C ATOM 2542 CD1 ILE A 181 12.161 9.192 -2.347 1.00 1.00 C ATOM 0 H ILE A 181 13.735 12.322 -2.275 1.00 0.68 H new ATOM 0 HA ILE A 181 13.562 10.324 -0.179 1.00 0.77 H new ATOM 0 HB ILE A 181 15.407 10.467 -2.518 1.00 0.90 H new ATOM 0 HG12 ILE A 181 13.272 10.618 -3.494 1.00 1.13 H new ATOM 0 HG13 ILE A 181 13.813 8.963 -3.689 1.00 1.13 H new ATOM 0 HG21 ILE A 181 15.427 7.967 -2.246 1.00 1.11 H new ATOM 0 HG22 ILE A 181 16.052 8.807 -0.807 1.00 1.11 H new ATOM 0 HG23 ILE A 181 14.402 8.140 -0.802 1.00 1.11 H new ATOM 0 HD11 ILE A 181 11.427 9.045 -3.139 1.00 1.00 H new ATOM 0 HD12 ILE A 181 12.335 8.247 -1.833 1.00 1.00 H new ATOM 0 HD13 ILE A 181 11.785 9.927 -1.636 1.00 1.00 H new ATOM 2554 N GLU A 182 15.811 10.724 1.099 1.00 1.19 N ATOM 2555 CA GLU A 182 17.102 10.954 1.754 1.00 1.47 C ATOM 2556 C GLU A 182 17.423 9.767 2.670 1.00 1.82 C ATOM 2557 O GLU A 182 16.749 9.568 3.680 1.00 2.81 O ATOM 2558 CB GLU A 182 17.109 12.288 2.526 1.00 1.57 C ATOM 2559 CG GLU A 182 18.509 12.919 2.507 1.00 1.83 C ATOM 2560 CD GLU A 182 18.512 14.197 3.366 1.00 2.19 C ATOM 2561 OE1 GLU A 182 18.153 14.133 4.562 1.00 2.89 O ATOM 2562 OE2 GLU A 182 18.808 15.302 2.857 1.00 2.69 O ATOM 0 H GLU A 182 15.208 10.053 1.574 1.00 1.19 H new ATOM 0 HA GLU A 182 17.880 11.030 0.994 1.00 1.47 H new ATOM 0 HB2 GLU A 182 16.389 12.975 2.081 1.00 1.57 H new ATOM 0 HB3 GLU A 182 16.795 12.119 3.556 1.00 1.57 H new ATOM 0 HG2 GLU A 182 19.243 12.210 2.889 1.00 1.83 H new ATOM 0 HG3 GLU A 182 18.798 13.156 1.483 1.00 1.83 H new ATOM 2569 N HIS A 183 18.403 8.940 2.291 1.00 1.52 N ATOM 2570 CA HIS A 183 18.765 7.660 2.914 1.00 1.59 C ATOM 2571 C HIS A 183 19.952 7.028 2.156 1.00 2.06 C ATOM 2572 O HIS A 183 20.776 6.335 2.759 1.00 2.88 O ATOM 2573 CB HIS A 183 17.577 6.674 2.917 1.00 1.32 C ATOM 2574 CG HIS A 183 17.084 6.398 4.316 1.00 1.56 C ATOM 2575 ND1 HIS A 183 16.650 7.335 5.217 1.00 2.55 N ATOM 2576 CD2 HIS A 183 17.039 5.190 4.947 1.00 1.83 C ATOM 2577 CE1 HIS A 183 16.340 6.719 6.365 1.00 2.70 C ATOM 2578 NE2 HIS A 183 16.530 5.389 6.246 1.00 2.08 N ATOM 0 H HIS A 183 19.001 9.158 1.494 1.00 1.52 H new ATOM 0 HA HIS A 183 19.045 7.860 3.948 1.00 1.59 H new ATOM 0 HB2 HIS A 183 16.763 7.083 2.319 1.00 1.32 H new ATOM 0 HB3 HIS A 183 17.879 5.738 2.447 1.00 1.32 H new ATOM 0 HD1 HIS A 183 16.575 8.337 5.042 1.00 2.55 H new ATOM 0 HD2 HIS A 183 17.341 4.243 4.524 1.00 1.83 H new ATOM 0 HE1 HIS A 183 15.989 7.216 7.257 1.00 2.70 H new ATOM 2586 N LEU A 184 20.055 7.269 0.838 1.00 1.82 N ATOM 2587 CA LEU A 184 21.071 6.661 -0.025 1.00 2.24 C ATOM 2588 C LEU A 184 22.457 7.258 0.244 1.00 2.86 C ATOM 2589 O LEU A 184 22.585 8.428 0.608 1.00 3.04 O ATOM 2590 CB LEU A 184 20.738 6.857 -1.518 1.00 1.98 C ATOM 2591 CG LEU A 184 19.571 6.093 -2.170 1.00 1.81 C ATOM 2592 CD1 LEU A 184 19.863 4.598 -2.204 1.00 2.35 C ATOM 2593 CD2 LEU A 184 18.218 6.336 -1.526 1.00 1.54 C ATOM 0 H LEU A 184 19.426 7.899 0.340 1.00 1.82 H new ATOM 0 HA LEU A 184 21.077 5.596 0.208 1.00 2.24 H new ATOM 0 HB2 LEU A 184 20.549 7.920 -1.668 1.00 1.98 H new ATOM 0 HB3 LEU A 184 21.638 6.611 -2.082 1.00 1.98 H new ATOM 0 HG LEU A 184 19.500 6.491 -3.182 1.00 1.81 H new ATOM 0 HD11 LEU A 184 19.027 4.074 -2.668 1.00 2.35 H new ATOM 0 HD12 LEU A 184 20.770 4.417 -2.781 1.00 2.35 H new ATOM 0 HD13 LEU A 184 20.001 4.231 -1.187 1.00 2.35 H new ATOM 0 HD21 LEU A 184 17.457 5.758 -2.050 1.00 1.54 H new ATOM 0 HD22 LEU A 184 18.252 6.028 -0.481 1.00 1.54 H new ATOM 0 HD23 LEU A 184 17.973 7.396 -1.584 1.00 1.54 H new ATOM 2605 N LYS A 185 23.504 6.468 -0.036 1.00 3.40 N ATOM 2606 CA LYS A 185 24.907 6.831 0.241 1.00 4.12 C ATOM 2607 C LYS A 185 25.481 7.993 -0.575 1.00 4.07 C ATOM 2608 O LYS A 185 26.582 8.457 -0.280 1.00 4.48 O ATOM 2609 CB LYS A 185 25.817 5.594 0.219 1.00 4.77 C ATOM 2610 CG LYS A 185 25.996 4.793 -1.086 1.00 4.62 C ATOM 2611 CD LYS A 185 26.986 5.425 -2.083 1.00 6.06 C ATOM 2612 CE LYS A 185 27.401 4.438 -3.187 1.00 6.10 C ATOM 2613 NZ LYS A 185 28.452 3.481 -2.754 1.00 6.94 N ATOM 0 H LYS A 185 23.402 5.549 -0.466 1.00 3.40 H new ATOM 0 HA LYS A 185 24.884 7.234 1.253 1.00 4.12 H new ATOM 0 HB2 LYS A 185 26.808 5.914 0.541 1.00 4.77 H new ATOM 0 HB3 LYS A 185 25.444 4.903 0.975 1.00 4.77 H new ATOM 0 HG2 LYS A 185 26.338 3.788 -0.839 1.00 4.62 H new ATOM 0 HG3 LYS A 185 25.026 4.689 -1.571 1.00 4.62 H new ATOM 0 HD2 LYS A 185 26.531 6.306 -2.536 1.00 6.06 H new ATOM 0 HD3 LYS A 185 27.873 5.764 -1.548 1.00 6.06 H new ATOM 0 HE2 LYS A 185 26.524 3.880 -3.515 1.00 6.10 H new ATOM 0 HE3 LYS A 185 27.762 4.999 -4.049 1.00 6.10 H new ATOM 0 HZ1 LYS A 185 28.687 2.844 -3.542 1.00 6.94 H new ATOM 0 HZ2 LYS A 185 29.303 4.006 -2.467 1.00 6.94 H new ATOM 0 HZ3 LYS A 185 28.103 2.922 -1.950 1.00 6.94 H new ATOM 2627 N SER A 186 24.760 8.453 -1.595 1.00 3.65 N ATOM 2628 CA SER A 186 25.071 9.694 -2.319 1.00 3.71 C ATOM 2629 C SER A 186 23.842 10.590 -2.525 1.00 3.27 C ATOM 2630 O SER A 186 22.749 10.063 -2.750 1.00 2.82 O ATOM 2631 CB SER A 186 25.721 9.351 -3.657 1.00 3.80 C ATOM 2632 OG SER A 186 25.673 10.410 -4.580 1.00 4.99 O ATOM 0 H SER A 186 23.933 7.973 -1.950 1.00 3.65 H new ATOM 0 HA SER A 186 25.765 10.268 -1.706 1.00 3.71 H new ATOM 0 HB2 SER A 186 26.761 9.071 -3.488 1.00 3.80 H new ATOM 0 HB3 SER A 186 25.222 8.481 -4.084 1.00 3.80 H new ATOM 0 HG SER A 186 26.104 10.135 -5.416 1.00 4.99 H new ATOM 2638 N PRO A 187 24.001 11.931 -2.513 1.00 3.49 N ATOM 2639 CA PRO A 187 22.950 12.865 -2.917 1.00 3.25 C ATOM 2640 C PRO A 187 22.508 12.708 -4.378 1.00 2.74 C ATOM 2641 O PRO A 187 21.395 13.101 -4.705 1.00 2.62 O ATOM 2642 CB PRO A 187 23.546 14.259 -2.736 1.00 3.80 C ATOM 2643 CG PRO A 187 25.052 14.044 -2.858 1.00 4.12 C ATOM 2644 CD PRO A 187 25.235 12.662 -2.239 1.00 4.08 C ATOM 0 HA PRO A 187 22.062 12.679 -2.314 1.00 3.25 H new ATOM 0 HB2 PRO A 187 23.180 14.950 -3.496 1.00 3.80 H new ATOM 0 HB3 PRO A 187 23.282 14.682 -1.767 1.00 3.80 H new ATOM 0 HG2 PRO A 187 25.384 14.072 -3.896 1.00 4.12 H new ATOM 0 HG3 PRO A 187 25.616 14.807 -2.322 1.00 4.12 H new ATOM 0 HD2 PRO A 187 26.095 12.151 -2.672 1.00 4.08 H new ATOM 0 HD3 PRO A 187 25.415 12.736 -1.166 1.00 4.08 H new ATOM 2652 N GLU A 188 23.339 12.129 -5.249 1.00 2.59 N ATOM 2653 CA GLU A 188 22.968 11.845 -6.642 1.00 2.22 C ATOM 2654 C GLU A 188 21.987 10.669 -6.727 1.00 1.86 C ATOM 2655 O GLU A 188 21.252 10.527 -7.705 1.00 1.83 O ATOM 2656 CB GLU A 188 24.219 11.502 -7.476 1.00 2.42 C ATOM 2657 CG GLU A 188 25.436 12.428 -7.316 1.00 3.06 C ATOM 2658 CD GLU A 188 25.287 13.814 -7.951 1.00 4.43 C ATOM 2659 OE1 GLU A 188 24.169 14.377 -7.971 1.00 5.60 O ATOM 2660 OE2 GLU A 188 26.343 14.340 -8.379 1.00 5.14 O ATOM 0 H GLU A 188 24.289 11.843 -5.010 1.00 2.59 H new ATOM 0 HA GLU A 188 22.490 12.741 -7.038 1.00 2.22 H new ATOM 0 HB2 GLU A 188 24.528 10.488 -7.223 1.00 2.42 H new ATOM 0 HB3 GLU A 188 23.934 11.495 -8.528 1.00 2.42 H new ATOM 0 HG2 GLU A 188 25.640 12.553 -6.253 1.00 3.06 H new ATOM 0 HG3 GLU A 188 26.306 11.937 -7.752 1.00 3.06 H new ATOM 2667 N LEU A 189 21.993 9.814 -5.695 1.00 1.85 N ATOM 2668 CA LEU A 189 21.085 8.659 -5.617 1.00 1.78 C ATOM 2669 C LEU A 189 19.696 9.029 -5.058 1.00 1.46 C ATOM 2670 O LEU A 189 18.693 8.433 -5.446 1.00 1.45 O ATOM 2671 CB LEU A 189 21.726 7.557 -4.761 1.00 2.19 C ATOM 2672 CG LEU A 189 23.124 7.099 -5.183 1.00 2.71 C ATOM 2673 CD1 LEU A 189 23.698 6.114 -4.158 1.00 3.92 C ATOM 2674 CD2 LEU A 189 23.143 6.406 -6.527 1.00 2.49 C ATOM 0 H LEU A 189 22.622 9.901 -4.896 1.00 1.85 H new ATOM 0 HA LEU A 189 20.928 8.299 -6.634 1.00 1.78 H new ATOM 0 HB2 LEU A 189 21.778 7.910 -3.731 1.00 2.19 H new ATOM 0 HB3 LEU A 189 21.065 6.690 -4.768 1.00 2.19 H new ATOM 0 HG LEU A 189 23.721 8.008 -5.246 1.00 2.71 H new ATOM 0 HD11 LEU A 189 24.692 5.799 -4.474 1.00 3.92 H new ATOM 0 HD12 LEU A 189 23.763 6.599 -3.184 1.00 3.92 H new ATOM 0 HD13 LEU A 189 23.047 5.243 -4.086 1.00 3.92 H new ATOM 0 HD21 LEU A 189 24.163 6.106 -6.768 1.00 2.49 H new ATOM 0 HD22 LEU A 189 22.505 5.523 -6.490 1.00 2.49 H new ATOM 0 HD23 LEU A 189 22.775 7.088 -7.293 1.00 2.49 H new ATOM 2686 N ASN A 190 19.635 9.991 -4.134 1.00 1.32 N ATOM 2687 CA ASN A 190 18.389 10.571 -3.629 1.00 1.10 C ATOM 2688 C ASN A 190 17.746 11.535 -4.672 1.00 0.98 C ATOM 2689 O ASN A 190 18.460 12.105 -5.494 1.00 1.10 O ATOM 2690 CB ASN A 190 18.721 11.294 -2.309 1.00 1.16 C ATOM 2691 CG ASN A 190 19.327 10.432 -1.206 1.00 1.58 C ATOM 2692 OD1 ASN A 190 18.756 9.465 -0.736 1.00 2.67 O ATOM 2693 ND2 ASN A 190 20.495 10.753 -0.701 1.00 2.02 N ATOM 0 H ASN A 190 20.468 10.397 -3.707 1.00 1.32 H new ATOM 0 HA ASN A 190 17.650 9.790 -3.451 1.00 1.10 H new ATOM 0 HB2 ASN A 190 19.413 12.107 -2.528 1.00 1.16 H new ATOM 0 HB3 ASN A 190 17.806 11.747 -1.927 1.00 1.16 H new ATOM 0 HD21 ASN A 190 20.892 10.199 0.058 1.00 2.02 H new ATOM 0 HD22 ASN A 190 21.006 11.557 -1.067 1.00 2.02 H new ATOM 2700 N VAL A 191 16.418 11.765 -4.675 1.00 0.96 N ATOM 2701 CA VAL A 191 15.743 12.681 -5.640 1.00 0.94 C ATOM 2702 C VAL A 191 14.737 13.648 -4.977 1.00 0.91 C ATOM 2703 O VAL A 191 14.213 13.357 -3.899 1.00 0.85 O ATOM 2704 CB VAL A 191 14.987 11.901 -6.759 1.00 0.97 C ATOM 2705 CG1 VAL A 191 15.842 10.905 -7.558 1.00 1.09 C ATOM 2706 CG2 VAL A 191 13.787 11.090 -6.250 1.00 0.92 C ATOM 0 H VAL A 191 15.777 11.326 -4.014 1.00 0.96 H new ATOM 0 HA VAL A 191 16.559 13.264 -6.068 1.00 0.94 H new ATOM 0 HB VAL A 191 14.672 12.723 -7.402 1.00 0.97 H new ATOM 0 HG11 VAL A 191 15.223 10.416 -8.310 1.00 1.09 H new ATOM 0 HG12 VAL A 191 16.657 11.437 -8.049 1.00 1.09 H new ATOM 0 HG13 VAL A 191 16.253 10.155 -6.883 1.00 1.09 H new ATOM 0 HG21 VAL A 191 13.314 10.576 -7.087 1.00 0.92 H new ATOM 0 HG22 VAL A 191 14.127 10.356 -5.519 1.00 0.92 H new ATOM 0 HG23 VAL A 191 13.067 11.761 -5.782 1.00 0.92 H new ATOM 2716 N ASP A 192 14.429 14.767 -5.650 1.00 1.01 N ATOM 2717 CA ASP A 192 13.287 15.648 -5.325 1.00 1.04 C ATOM 2718 C ASP A 192 11.986 15.034 -5.867 1.00 0.83 C ATOM 2719 O ASP A 192 11.979 14.265 -6.834 1.00 0.79 O ATOM 2720 CB ASP A 192 13.467 17.073 -5.895 1.00 1.33 C ATOM 2721 CG ASP A 192 12.252 18.012 -5.676 1.00 3.07 C ATOM 2722 OD1 ASP A 192 11.702 18.037 -4.552 1.00 4.40 O ATOM 2723 OD2 ASP A 192 11.830 18.692 -6.642 1.00 4.01 O ATOM 0 H ASP A 192 14.972 15.094 -6.449 1.00 1.01 H new ATOM 0 HA ASP A 192 13.238 15.732 -4.239 1.00 1.04 H new ATOM 0 HB2 ASP A 192 14.347 17.525 -5.437 1.00 1.33 H new ATOM 0 HB3 ASP A 192 13.666 17.000 -6.964 1.00 1.33 H new ATOM 2728 N LEU A 193 10.875 15.410 -5.243 1.00 0.83 N ATOM 2729 CA LEU A 193 9.531 14.978 -5.559 1.00 0.79 C ATOM 2730 C LEU A 193 8.700 16.203 -5.959 1.00 0.97 C ATOM 2731 O LEU A 193 8.239 16.985 -5.126 1.00 1.67 O ATOM 2732 CB LEU A 193 9.052 14.290 -4.299 1.00 0.84 C ATOM 2733 CG LEU A 193 7.963 13.258 -4.562 1.00 0.85 C ATOM 2734 CD1 LEU A 193 8.181 12.117 -3.591 1.00 1.46 C ATOM 2735 CD2 LEU A 193 6.597 13.864 -4.307 1.00 1.23 C ATOM 0 H LEU A 193 10.897 16.062 -4.459 1.00 0.83 H new ATOM 0 HA LEU A 193 9.456 14.292 -6.402 1.00 0.79 H new ATOM 0 HB2 LEU A 193 9.898 13.802 -3.814 1.00 0.84 H new ATOM 0 HB3 LEU A 193 8.674 15.039 -3.603 1.00 0.84 H new ATOM 0 HG LEU A 193 8.007 12.917 -5.596 1.00 0.85 H new ATOM 0 HD11 LEU A 193 7.418 11.355 -3.748 1.00 1.46 H new ATOM 0 HD12 LEU A 193 9.167 11.683 -3.755 1.00 1.46 H new ATOM 0 HD13 LEU A 193 8.115 12.491 -2.569 1.00 1.46 H new ATOM 0 HD21 LEU A 193 5.826 13.117 -4.498 1.00 1.23 H new ATOM 0 HD22 LEU A 193 6.533 14.194 -3.270 1.00 1.23 H new ATOM 0 HD23 LEU A 193 6.448 14.717 -4.969 1.00 1.23 H new ATOM 2747 N ALA A 194 8.521 16.334 -7.263 1.00 0.63 N ATOM 2748 CA ALA A 194 8.039 17.535 -7.948 1.00 0.68 C ATOM 2749 C ALA A 194 6.817 18.177 -7.278 1.00 0.67 C ATOM 2750 O ALA A 194 5.740 17.578 -7.204 1.00 0.68 O ATOM 2751 CB ALA A 194 7.777 17.229 -9.421 1.00 0.78 C ATOM 0 H ALA A 194 8.716 15.570 -7.910 1.00 0.63 H new ATOM 0 HA ALA A 194 8.830 18.281 -7.874 1.00 0.68 H new ATOM 0 HB1 ALA A 194 7.419 18.129 -9.921 1.00 0.78 H new ATOM 0 HB2 ALA A 194 8.701 16.895 -9.893 1.00 0.78 H new ATOM 0 HB3 ALA A 194 7.024 16.445 -9.501 1.00 0.78 H new ATOM 2757 N ALA A 195 7.035 19.400 -6.785 1.00 0.70 N ATOM 2758 CA ALA A 195 6.082 20.070 -5.907 1.00 0.71 C ATOM 2759 C ALA A 195 4.694 20.201 -6.558 1.00 0.75 C ATOM 2760 O ALA A 195 4.503 20.916 -7.549 1.00 0.92 O ATOM 2761 CB ALA A 195 6.645 21.416 -5.432 1.00 0.78 C ATOM 0 H ALA A 195 7.873 19.947 -6.984 1.00 0.70 H new ATOM 0 HA ALA A 195 5.936 19.449 -5.023 1.00 0.71 H new ATOM 0 HB1 ALA A 195 5.921 21.903 -4.778 1.00 0.78 H new ATOM 0 HB2 ALA A 195 7.573 21.250 -4.886 1.00 0.78 H new ATOM 0 HB3 ALA A 195 6.841 22.053 -6.294 1.00 0.78 H new ATOM 2767 N ALA A 196 3.732 19.499 -5.962 1.00 0.77 N ATOM 2768 CA ALA A 196 2.401 19.245 -6.518 1.00 0.81 C ATOM 2769 C ALA A 196 1.297 20.085 -5.866 1.00 0.83 C ATOM 2770 O ALA A 196 1.399 20.471 -4.703 1.00 0.93 O ATOM 2771 CB ALA A 196 2.118 17.749 -6.380 1.00 0.86 C ATOM 0 H ALA A 196 3.862 19.075 -5.044 1.00 0.77 H new ATOM 0 HA ALA A 196 2.397 19.546 -7.566 1.00 0.81 H new ATOM 0 HB1 ALA A 196 1.131 17.526 -6.786 1.00 0.86 H new ATOM 0 HB2 ALA A 196 2.872 17.184 -6.928 1.00 0.86 H new ATOM 0 HB3 ALA A 196 2.149 17.468 -5.327 1.00 0.86 H new ATOM 2777 N ASP A 197 0.242 20.400 -6.607 1.00 0.94 N ATOM 2778 CA ASP A 197 -0.929 21.151 -6.151 1.00 1.05 C ATOM 2779 C ASP A 197 -2.078 20.232 -5.676 1.00 0.93 C ATOM 2780 O ASP A 197 -2.194 19.076 -6.096 1.00 0.87 O ATOM 2781 CB ASP A 197 -1.356 22.173 -7.227 1.00 1.41 C ATOM 2782 CG ASP A 197 -1.582 21.633 -8.652 1.00 1.77 C ATOM 2783 OD1 ASP A 197 -0.792 20.791 -9.140 1.00 2.66 O ATOM 2784 OD2 ASP A 197 -2.478 22.166 -9.347 1.00 2.20 O ATOM 0 H ASP A 197 0.173 20.128 -7.588 1.00 0.94 H new ATOM 0 HA ASP A 197 -0.650 21.716 -5.262 1.00 1.05 H new ATOM 0 HB2 ASP A 197 -2.278 22.650 -6.895 1.00 1.41 H new ATOM 0 HB3 ASP A 197 -0.595 22.952 -7.276 1.00 1.41 H new ATOM 2789 N ILE A 198 -2.919 20.735 -4.762 1.00 1.10 N ATOM 2790 CA ILE A 198 -4.082 19.997 -4.246 1.00 1.25 C ATOM 2791 C ILE A 198 -5.254 20.010 -5.238 1.00 1.37 C ATOM 2792 O ILE A 198 -5.582 21.038 -5.838 1.00 1.47 O ATOM 2793 CB ILE A 198 -4.461 20.472 -2.824 1.00 1.69 C ATOM 2794 CG1 ILE A 198 -5.310 19.403 -2.101 1.00 1.39 C ATOM 2795 CG2 ILE A 198 -5.169 21.838 -2.835 1.00 2.99 C ATOM 2796 CD1 ILE A 198 -5.485 19.665 -0.601 1.00 1.77 C ATOM 0 H ILE A 198 -2.813 21.666 -4.359 1.00 1.10 H new ATOM 0 HA ILE A 198 -3.803 18.948 -4.147 1.00 1.25 H new ATOM 0 HB ILE A 198 -3.533 20.607 -2.268 1.00 1.69 H new ATOM 0 HG12 ILE A 198 -6.293 19.355 -2.569 1.00 1.39 H new ATOM 0 HG13 ILE A 198 -4.843 18.428 -2.238 1.00 1.39 H new ATOM 0 HG21 ILE A 198 -5.415 22.129 -1.814 1.00 2.99 H new ATOM 0 HG22 ILE A 198 -4.510 22.586 -3.276 1.00 2.99 H new ATOM 0 HG23 ILE A 198 -6.084 21.769 -3.423 1.00 2.99 H new ATOM 0 HD11 ILE A 198 -6.092 18.873 -0.162 1.00 1.77 H new ATOM 0 HD12 ILE A 198 -4.508 19.683 -0.118 1.00 1.77 H new ATOM 0 HD13 ILE A 198 -5.980 20.625 -0.455 1.00 1.77 H new ATOM 2808 N LYS A 199 -5.896 18.852 -5.404 1.00 1.49 N ATOM 2809 CA LYS A 199 -6.964 18.624 -6.377 1.00 1.70 C ATOM 2810 C LYS A 199 -8.368 18.876 -5.808 1.00 2.04 C ATOM 2811 O LYS A 199 -8.638 18.454 -4.683 1.00 2.17 O ATOM 2812 CB LYS A 199 -6.881 17.175 -6.877 1.00 1.99 C ATOM 2813 CG LYS A 199 -5.687 16.886 -7.797 1.00 2.07 C ATOM 2814 CD LYS A 199 -5.782 17.699 -9.103 1.00 3.04 C ATOM 2815 CE LYS A 199 -5.178 16.988 -10.317 1.00 3.28 C ATOM 2816 NZ LYS A 199 -5.895 15.721 -10.600 1.00 3.78 N ATOM 0 H LYS A 199 -5.680 18.024 -4.849 1.00 1.49 H new ATOM 0 HA LYS A 199 -6.816 19.337 -7.188 1.00 1.70 H new ATOM 0 HB2 LYS A 199 -6.829 16.509 -6.015 1.00 1.99 H new ATOM 0 HB3 LYS A 199 -7.801 16.935 -7.410 1.00 1.99 H new ATOM 0 HG2 LYS A 199 -4.759 17.130 -7.280 1.00 2.07 H new ATOM 0 HG3 LYS A 199 -5.653 15.822 -8.029 1.00 2.07 H new ATOM 0 HD2 LYS A 199 -6.830 17.921 -9.307 1.00 3.04 H new ATOM 0 HD3 LYS A 199 -5.276 18.654 -8.963 1.00 3.04 H new ATOM 0 HE2 LYS A 199 -5.228 17.641 -11.188 1.00 3.28 H new ATOM 0 HE3 LYS A 199 -4.124 16.781 -10.135 1.00 3.28 H new ATOM 0 HZ1 LYS A 199 -5.256 14.917 -10.437 1.00 3.78 H new ATOM 0 HZ2 LYS A 199 -6.720 15.641 -9.971 1.00 3.78 H new ATOM 0 HZ3 LYS A 199 -6.213 15.716 -11.590 1.00 3.78 H new ATOM 2830 N PRO A 200 -9.298 19.428 -6.616 1.00 2.23 N ATOM 2831 CA PRO A 200 -10.730 19.492 -6.305 1.00 2.47 C ATOM 2832 C PRO A 200 -11.457 18.163 -6.624 1.00 2.45 C ATOM 2833 O PRO A 200 -12.685 18.120 -6.678 1.00 3.31 O ATOM 2834 CB PRO A 200 -11.245 20.654 -7.161 1.00 2.72 C ATOM 2835 CG PRO A 200 -10.422 20.500 -8.440 1.00 2.56 C ATOM 2836 CD PRO A 200 -9.059 20.044 -7.918 1.00 2.25 C ATOM 0 HA PRO A 200 -10.916 19.648 -5.242 1.00 2.47 H new ATOM 0 HB2 PRO A 200 -12.315 20.576 -7.353 1.00 2.72 H new ATOM 0 HB3 PRO A 200 -11.077 21.619 -6.682 1.00 2.72 H new ATOM 0 HG2 PRO A 200 -10.861 19.767 -9.117 1.00 2.56 H new ATOM 0 HG3 PRO A 200 -10.350 21.439 -8.990 1.00 2.56 H new ATOM 0 HD2 PRO A 200 -8.599 19.333 -8.605 1.00 2.25 H new ATOM 0 HD3 PRO A 200 -8.376 20.889 -7.828 1.00 2.25 H new ATOM 2844 N ASP A 201 -10.707 17.091 -6.894 1.00 2.15 N ATOM 2845 CA ASP A 201 -11.231 15.772 -7.237 1.00 2.30 C ATOM 2846 C ASP A 201 -11.574 14.988 -5.946 1.00 2.31 C ATOM 2847 O ASP A 201 -10.771 14.938 -5.014 1.00 3.38 O ATOM 2848 CB ASP A 201 -10.217 14.994 -8.108 1.00 3.00 C ATOM 2849 CG ASP A 201 -9.636 15.742 -9.327 1.00 4.37 C ATOM 2850 OD1 ASP A 201 -10.383 16.442 -10.045 1.00 5.15 O ATOM 2851 OD2 ASP A 201 -8.411 15.604 -9.570 1.00 5.38 O ATOM 0 H ASP A 201 -9.688 17.121 -6.879 1.00 2.15 H new ATOM 0 HA ASP A 201 -12.144 15.894 -7.819 1.00 2.30 H new ATOM 0 HB2 ASP A 201 -9.388 14.684 -7.471 1.00 3.00 H new ATOM 0 HB3 ASP A 201 -10.701 14.085 -8.465 1.00 3.00 H new ATOM 2856 N GLY A 202 -12.743 14.333 -5.899 1.00 2.20 N ATOM 2857 CA GLY A 202 -13.174 13.485 -4.773 1.00 2.66 C ATOM 2858 C GLY A 202 -14.256 14.114 -3.885 1.00 2.30 C ATOM 2859 O GLY A 202 -13.971 14.852 -2.948 1.00 2.70 O ATOM 0 H GLY A 202 -13.428 14.377 -6.653 1.00 2.20 H new ATOM 0 HA2 GLY A 202 -13.549 12.541 -5.168 1.00 2.66 H new ATOM 0 HA3 GLY A 202 -12.306 13.251 -4.157 1.00 2.66 H new ATOM 2863 N LYS A 203 -15.520 13.735 -4.120 1.00 2.44 N ATOM 2864 CA LYS A 203 -16.771 14.329 -3.573 1.00 2.86 C ATOM 2865 C LYS A 203 -16.940 14.471 -2.049 1.00 2.71 C ATOM 2866 O LYS A 203 -17.911 15.082 -1.603 1.00 3.42 O ATOM 2867 CB LYS A 203 -17.944 13.498 -4.115 1.00 3.68 C ATOM 2868 CG LYS A 203 -18.002 12.078 -3.519 1.00 3.93 C ATOM 2869 CD LYS A 203 -18.871 11.145 -4.378 1.00 4.89 C ATOM 2870 CE LYS A 203 -18.973 9.729 -3.793 1.00 5.45 C ATOM 2871 NZ LYS A 203 -17.722 8.948 -3.959 1.00 6.05 N ATOM 0 H LYS A 203 -15.721 12.950 -4.740 1.00 2.44 H new ATOM 0 HA LYS A 203 -16.730 15.367 -3.903 1.00 2.86 H new ATOM 0 HB2 LYS A 203 -18.879 14.015 -3.899 1.00 3.68 H new ATOM 0 HB3 LYS A 203 -17.862 13.428 -5.200 1.00 3.68 H new ATOM 0 HG2 LYS A 203 -16.993 11.672 -3.444 1.00 3.93 H new ATOM 0 HG3 LYS A 203 -18.404 12.123 -2.507 1.00 3.93 H new ATOM 0 HD2 LYS A 203 -19.871 11.569 -4.471 1.00 4.89 H new ATOM 0 HD3 LYS A 203 -18.454 11.090 -5.384 1.00 4.89 H new ATOM 0 HE2 LYS A 203 -19.217 9.795 -2.733 1.00 5.45 H new ATOM 0 HE3 LYS A 203 -19.794 9.199 -4.276 1.00 5.45 H new ATOM 0 HZ1 LYS A 203 -17.846 8.001 -3.547 1.00 6.05 H new ATOM 0 HZ2 LYS A 203 -17.500 8.859 -4.971 1.00 6.05 H new ATOM 0 HZ3 LYS A 203 -16.941 9.436 -3.475 1.00 6.05 H new ATOM 2885 N ARG A 204 -16.049 13.884 -1.249 1.00 2.06 N ATOM 2886 CA ARG A 204 -16.003 14.047 0.220 1.00 2.03 C ATOM 2887 C ARG A 204 -14.577 14.147 0.789 1.00 1.53 C ATOM 2888 O ARG A 204 -14.360 13.885 1.971 1.00 1.51 O ATOM 2889 CB ARG A 204 -16.910 13.001 0.914 1.00 2.58 C ATOM 2890 CG ARG A 204 -16.457 11.531 0.810 1.00 2.38 C ATOM 2891 CD ARG A 204 -17.355 10.608 1.658 1.00 2.72 C ATOM 2892 NE ARG A 204 -17.025 9.178 1.469 1.00 3.39 N ATOM 2893 CZ ARG A 204 -17.477 8.360 0.533 1.00 4.40 C ATOM 2894 NH1 ARG A 204 -18.430 8.669 -0.298 1.00 5.17 N ATOM 2895 NH2 ARG A 204 -16.982 7.166 0.392 1.00 5.46 N ATOM 0 H ARG A 204 -15.319 13.266 -1.604 1.00 2.06 H new ATOM 0 HA ARG A 204 -16.423 15.024 0.458 1.00 2.03 H new ATOM 0 HB2 ARG A 204 -16.988 13.262 1.970 1.00 2.58 H new ATOM 0 HB3 ARG A 204 -17.911 13.082 0.491 1.00 2.58 H new ATOM 0 HG2 ARG A 204 -16.485 11.212 -0.232 1.00 2.38 H new ATOM 0 HG3 ARG A 204 -15.423 11.442 1.143 1.00 2.38 H new ATOM 0 HD2 ARG A 204 -17.248 10.868 2.711 1.00 2.72 H new ATOM 0 HD3 ARG A 204 -18.399 10.776 1.393 1.00 2.72 H new ATOM 0 HE ARG A 204 -16.371 8.775 2.140 1.00 3.39 H new ATOM 0 HH11 ARG A 204 -18.872 9.587 -0.248 1.00 5.17 H new ATOM 0 HH12 ARG A 204 -18.735 7.993 -0.999 1.00 5.17 H new ATOM 0 HH21 ARG A 204 -16.234 6.848 1.008 1.00 5.46 H new ATOM 0 HH22 ARG A 204 -17.342 6.547 -0.335 1.00 5.46 H new ATOM 2909 N HIS A 205 -13.598 14.444 -0.071 1.00 1.53 N ATOM 2910 CA HIS A 205 -12.177 14.545 0.298 1.00 1.52 C ATOM 2911 C HIS A 205 -11.373 15.485 -0.627 1.00 1.74 C ATOM 2912 O HIS A 205 -11.825 16.586 -0.931 1.00 2.90 O ATOM 2913 CB HIS A 205 -11.581 13.132 0.446 1.00 1.69 C ATOM 2914 CG HIS A 205 -11.745 12.246 -0.763 1.00 1.94 C ATOM 2915 ND1 HIS A 205 -10.811 11.962 -1.735 1.00 2.43 N ATOM 2916 CD2 HIS A 205 -12.864 11.519 -1.056 1.00 3.22 C ATOM 2917 CE1 HIS A 205 -11.359 11.074 -2.579 1.00 3.18 C ATOM 2918 NE2 HIS A 205 -12.630 10.796 -2.231 1.00 3.96 N ATOM 0 H HIS A 205 -13.770 14.624 -1.060 1.00 1.53 H new ATOM 0 HA HIS A 205 -12.102 15.032 1.270 1.00 1.52 H new ATOM 0 HB2 HIS A 205 -10.518 13.223 0.671 1.00 1.69 H new ATOM 0 HB3 HIS A 205 -12.047 12.644 1.302 1.00 1.69 H new ATOM 0 HD1 HIS A 205 -9.872 12.356 -1.801 1.00 2.43 H new ATOM 0 HD2 HIS A 205 -13.776 11.505 -0.478 1.00 3.22 H new ATOM 0 HE1 HIS A 205 -10.848 10.640 -3.426 1.00 3.18 H new ATOM 2926 N ALA A 206 -10.149 15.087 -0.983 1.00 1.18 N ATOM 2927 CA ALA A 206 -9.255 15.715 -1.950 1.00 1.26 C ATOM 2928 C ALA A 206 -8.253 14.670 -2.493 1.00 1.22 C ATOM 2929 O ALA A 206 -8.321 13.485 -2.141 1.00 1.57 O ATOM 2930 CB ALA A 206 -8.517 16.869 -1.252 1.00 1.49 C ATOM 0 H ALA A 206 -9.729 14.255 -0.570 1.00 1.18 H new ATOM 0 HA ALA A 206 -9.823 16.107 -2.794 1.00 1.26 H new ATOM 0 HB1 ALA A 206 -7.843 17.351 -1.960 1.00 1.49 H new ATOM 0 HB2 ALA A 206 -9.242 17.597 -0.888 1.00 1.49 H new ATOM 0 HB3 ALA A 206 -7.942 16.478 -0.413 1.00 1.49 H new ATOM 2936 N VAL A 207 -7.286 15.156 -3.276 1.00 1.07 N ATOM 2937 CA VAL A 207 -6.092 14.410 -3.732 1.00 0.97 C ATOM 2938 C VAL A 207 -4.888 15.344 -3.902 1.00 0.85 C ATOM 2939 O VAL A 207 -5.047 16.560 -3.974 1.00 0.95 O ATOM 2940 CB VAL A 207 -6.325 13.646 -5.067 1.00 1.07 C ATOM 2941 CG1 VAL A 207 -5.522 12.337 -5.088 1.00 1.09 C ATOM 2942 CG2 VAL A 207 -7.776 13.261 -5.379 1.00 1.49 C ATOM 0 H VAL A 207 -7.306 16.114 -3.627 1.00 1.07 H new ATOM 0 HA VAL A 207 -5.890 13.676 -2.952 1.00 0.97 H new ATOM 0 HB VAL A 207 -6.003 14.365 -5.820 1.00 1.07 H new ATOM 0 HG11 VAL A 207 -5.698 11.817 -6.030 1.00 1.09 H new ATOM 0 HG12 VAL A 207 -4.460 12.560 -4.990 1.00 1.09 H new ATOM 0 HG13 VAL A 207 -5.837 11.703 -4.259 1.00 1.09 H new ATOM 0 HG21 VAL A 207 -7.816 12.734 -6.332 1.00 1.49 H new ATOM 0 HG22 VAL A 207 -8.158 12.613 -4.590 1.00 1.49 H new ATOM 0 HG23 VAL A 207 -8.387 14.162 -5.437 1.00 1.49 H new ATOM 2952 N ILE A 208 -3.680 14.789 -3.990 1.00 0.80 N ATOM 2953 CA ILE A 208 -2.449 15.463 -4.441 1.00 0.75 C ATOM 2954 C ILE A 208 -1.937 14.651 -5.650 1.00 0.82 C ATOM 2955 O ILE A 208 -2.066 13.422 -5.663 1.00 1.06 O ATOM 2956 CB ILE A 208 -1.421 15.521 -3.288 1.00 0.74 C ATOM 2957 CG1 ILE A 208 -1.850 16.485 -2.153 1.00 0.75 C ATOM 2958 CG2 ILE A 208 -0.009 15.862 -3.790 1.00 0.75 C ATOM 2959 CD1 ILE A 208 -1.554 17.967 -2.409 1.00 0.73 C ATOM 0 H ILE A 208 -3.518 13.814 -3.739 1.00 0.80 H new ATOM 0 HA ILE A 208 -2.626 16.498 -4.735 1.00 0.75 H new ATOM 0 HB ILE A 208 -1.392 14.517 -2.865 1.00 0.74 H new ATOM 0 HG12 ILE A 208 -2.921 16.369 -1.984 1.00 0.75 H new ATOM 0 HG13 ILE A 208 -1.348 16.184 -1.233 1.00 0.75 H new ATOM 0 HG21 ILE A 208 0.680 15.892 -2.946 1.00 0.75 H new ATOM 0 HG22 ILE A 208 0.319 15.102 -4.499 1.00 0.75 H new ATOM 0 HG23 ILE A 208 -0.023 16.835 -4.282 1.00 0.75 H new ATOM 0 HD11 ILE A 208 -1.891 18.558 -1.557 1.00 0.73 H new ATOM 0 HD12 ILE A 208 -0.481 18.106 -2.545 1.00 0.73 H new ATOM 0 HD13 ILE A 208 -2.078 18.293 -3.307 1.00 0.73 H new ATOM 2971 N SER A 209 -1.406 15.297 -6.694 1.00 0.77 N ATOM 2972 CA SER A 209 -1.014 14.643 -7.949 1.00 0.89 C ATOM 2973 C SER A 209 0.252 15.270 -8.547 1.00 0.78 C ATOM 2974 O SER A 209 0.203 16.417 -8.983 1.00 0.81 O ATOM 2975 CB SER A 209 -2.166 14.816 -8.942 1.00 1.24 C ATOM 2976 OG SER A 209 -3.339 14.149 -8.503 1.00 2.21 O ATOM 0 H SER A 209 -1.234 16.302 -6.692 1.00 0.77 H new ATOM 0 HA SER A 209 -0.803 13.592 -7.749 1.00 0.89 H new ATOM 0 HB2 SER A 209 -2.378 15.877 -9.073 1.00 1.24 H new ATOM 0 HB3 SER A 209 -1.869 14.427 -9.916 1.00 1.24 H new ATOM 0 HG SER A 209 -4.002 14.144 -9.225 1.00 2.21 H new ATOM 2982 N GLY A 210 1.374 14.540 -8.580 1.00 0.75 N ATOM 2983 CA GLY A 210 2.671 15.098 -9.000 1.00 0.71 C ATOM 2984 C GLY A 210 3.580 14.170 -9.809 1.00 0.75 C ATOM 2985 O GLY A 210 3.213 13.049 -10.167 1.00 0.79 O ATOM 0 H GLY A 210 1.412 13.555 -8.319 1.00 0.75 H new ATOM 0 HA2 GLY A 210 2.482 15.993 -9.592 1.00 0.71 H new ATOM 0 HA3 GLY A 210 3.212 15.414 -8.108 1.00 0.71 H new ATOM 2989 N SER A 211 4.788 14.657 -10.106 1.00 0.78 N ATOM 2990 CA SER A 211 5.784 13.968 -10.949 1.00 0.81 C ATOM 2991 C SER A 211 7.038 13.570 -10.155 1.00 0.77 C ATOM 2992 O SER A 211 7.310 14.103 -9.077 1.00 0.72 O ATOM 2993 CB SER A 211 6.070 14.759 -12.238 1.00 0.93 C ATOM 2994 OG SER A 211 6.362 16.117 -11.986 1.00 1.66 O ATOM 0 H SER A 211 5.113 15.561 -9.762 1.00 0.78 H new ATOM 0 HA SER A 211 5.355 13.021 -11.278 1.00 0.81 H new ATOM 0 HB2 SER A 211 6.909 14.302 -12.762 1.00 0.93 H new ATOM 0 HB3 SER A 211 5.206 14.693 -12.900 1.00 0.93 H new ATOM 0 HG SER A 211 6.538 16.577 -12.834 1.00 1.66 H new ATOM 3000 N VAL A 212 7.770 12.558 -10.638 1.00 0.79 N ATOM 3001 CA VAL A 212 8.845 11.907 -9.865 1.00 0.77 C ATOM 3002 C VAL A 212 10.082 11.672 -10.734 1.00 0.74 C ATOM 3003 O VAL A 212 10.023 10.919 -11.706 1.00 0.72 O ATOM 3004 CB VAL A 212 8.339 10.574 -9.261 1.00 0.82 C ATOM 3005 CG1 VAL A 212 9.302 10.000 -8.224 1.00 0.87 C ATOM 3006 CG2 VAL A 212 7.007 10.701 -8.515 1.00 0.81 C ATOM 0 H VAL A 212 7.638 12.166 -11.570 1.00 0.79 H new ATOM 0 HA VAL A 212 9.131 12.572 -9.050 1.00 0.77 H new ATOM 0 HB VAL A 212 8.240 9.933 -10.137 1.00 0.82 H new ATOM 0 HG11 VAL A 212 8.900 9.066 -7.832 1.00 0.87 H new ATOM 0 HG12 VAL A 212 10.269 9.811 -8.690 1.00 0.87 H new ATOM 0 HG13 VAL A 212 9.425 10.713 -7.408 1.00 0.87 H new ATOM 0 HG21 VAL A 212 6.717 9.727 -8.120 1.00 0.81 H new ATOM 0 HG22 VAL A 212 7.116 11.408 -7.693 1.00 0.81 H new ATOM 0 HG23 VAL A 212 6.239 11.058 -9.201 1.00 0.81 H new ATOM 3016 N LEU A 213 11.209 12.295 -10.374 1.00 0.81 N ATOM 3017 CA LEU A 213 12.520 11.995 -10.981 1.00 0.77 C ATOM 3018 C LEU A 213 12.985 10.587 -10.562 1.00 0.84 C ATOM 3019 O LEU A 213 12.521 10.087 -9.546 1.00 1.36 O ATOM 3020 CB LEU A 213 13.546 13.077 -10.569 1.00 1.06 C ATOM 3021 CG LEU A 213 14.305 13.754 -11.723 1.00 1.32 C ATOM 3022 CD1 LEU A 213 15.092 12.745 -12.557 1.00 2.18 C ATOM 3023 CD2 LEU A 213 13.382 14.548 -12.645 1.00 1.38 C ATOM 0 H LEU A 213 11.244 13.019 -9.657 1.00 0.81 H new ATOM 0 HA LEU A 213 12.432 12.008 -12.067 1.00 0.77 H new ATOM 0 HB2 LEU A 213 13.025 13.847 -10.001 1.00 1.06 H new ATOM 0 HB3 LEU A 213 14.274 12.623 -9.897 1.00 1.06 H new ATOM 0 HG LEU A 213 14.999 14.446 -11.247 1.00 1.32 H new ATOM 0 HD11 LEU A 213 15.613 13.265 -13.361 1.00 2.18 H new ATOM 0 HD12 LEU A 213 15.818 12.237 -11.923 1.00 2.18 H new ATOM 0 HD13 LEU A 213 14.407 12.012 -12.983 1.00 2.18 H new ATOM 0 HD21 LEU A 213 13.969 15.005 -13.442 1.00 1.38 H new ATOM 0 HD22 LEU A 213 12.639 13.879 -13.080 1.00 1.38 H new ATOM 0 HD23 LEU A 213 12.878 15.327 -12.073 1.00 1.38 H new ATOM 3035 N TYR A 214 13.948 9.960 -11.249 1.00 0.86 N ATOM 3036 CA TYR A 214 14.565 8.709 -10.768 1.00 1.04 C ATOM 3037 C TYR A 214 15.967 8.583 -11.367 1.00 1.18 C ATOM 3038 O TYR A 214 16.130 8.826 -12.558 1.00 1.17 O ATOM 3039 CB TYR A 214 13.751 7.493 -11.193 1.00 1.18 C ATOM 3040 CG TYR A 214 13.453 6.492 -10.090 1.00 1.34 C ATOM 3041 CD1 TYR A 214 12.639 6.876 -9.011 1.00 2.28 C ATOM 3042 CD2 TYR A 214 13.926 5.164 -10.165 1.00 1.93 C ATOM 3043 CE1 TYR A 214 12.298 5.952 -8.010 1.00 2.50 C ATOM 3044 CE2 TYR A 214 13.598 4.234 -9.152 1.00 2.05 C ATOM 3045 CZ TYR A 214 12.794 4.635 -8.062 1.00 1.82 C ATOM 3046 OH TYR A 214 12.473 3.779 -7.061 1.00 2.12 O ATOM 0 H TYR A 214 14.319 10.294 -12.138 1.00 0.86 H new ATOM 0 HA TYR A 214 14.604 8.745 -9.679 1.00 1.04 H new ATOM 0 HB2 TYR A 214 12.806 7.838 -11.613 1.00 1.18 H new ATOM 0 HB3 TYR A 214 14.286 6.980 -11.992 1.00 1.18 H new ATOM 0 HD1 TYR A 214 12.273 7.890 -8.951 1.00 2.28 H new ATOM 0 HD2 TYR A 214 14.540 4.858 -10.999 1.00 1.93 H new ATOM 0 HE1 TYR A 214 11.653 6.252 -7.197 1.00 2.50 H new ATOM 0 HE2 TYR A 214 13.962 3.219 -9.211 1.00 2.05 H new ATOM 0 HH TYR A 214 12.859 2.898 -7.248 1.00 2.12 H new ATOM 3056 N ASN A 215 16.972 8.231 -10.560 1.00 1.47 N ATOM 3057 CA ASN A 215 18.382 8.095 -10.975 1.00 1.82 C ATOM 3058 C ASN A 215 18.895 9.332 -11.753 1.00 1.78 C ATOM 3059 O ASN A 215 19.684 9.229 -12.697 1.00 1.94 O ATOM 3060 CB ASN A 215 18.551 6.742 -11.688 1.00 2.10 C ATOM 3061 CG ASN A 215 19.938 6.234 -11.806 1.00 2.41 C ATOM 3062 OD1 ASN A 215 20.944 6.768 -11.373 1.00 2.64 O ATOM 3063 ND2 ASN A 215 19.961 5.067 -12.370 1.00 2.75 N ATOM 0 H ASN A 215 16.829 8.026 -9.571 1.00 1.47 H new ATOM 0 HA ASN A 215 19.037 8.080 -10.104 1.00 1.82 H new ATOM 0 HB2 ASN A 215 17.958 5.998 -11.156 1.00 2.10 H new ATOM 0 HB3 ASN A 215 18.131 6.828 -12.690 1.00 2.10 H new ATOM 0 HD21 ASN A 215 20.843 4.563 -12.463 1.00 2.75 H new ATOM 0 HD22 ASN A 215 19.097 4.653 -12.720 1.00 2.75 H new ATOM 3070 N GLN A 216 18.356 10.507 -11.384 1.00 1.66 N ATOM 3071 CA GLN A 216 18.527 11.780 -12.087 1.00 1.71 C ATOM 3072 C GLN A 216 18.347 11.635 -13.599 1.00 1.71 C ATOM 3073 O GLN A 216 19.142 12.176 -14.370 1.00 2.10 O ATOM 3074 CB GLN A 216 19.851 12.443 -11.686 1.00 2.01 C ATOM 3075 CG GLN A 216 19.861 12.777 -10.203 1.00 1.94 C ATOM 3076 CD GLN A 216 19.007 14.003 -9.917 1.00 1.88 C ATOM 3077 OE1 GLN A 216 19.171 15.082 -10.457 1.00 2.58 O ATOM 3078 NE2 GLN A 216 18.005 13.839 -9.096 1.00 2.18 N ATOM 0 H GLN A 216 17.768 10.594 -10.555 1.00 1.66 H new ATOM 0 HA GLN A 216 17.730 12.454 -11.774 1.00 1.71 H new ATOM 0 HB2 GLN A 216 20.682 11.777 -11.919 1.00 2.01 H new ATOM 0 HB3 GLN A 216 19.999 13.352 -12.269 1.00 2.01 H new ATOM 0 HG2 GLN A 216 19.487 11.927 -9.632 1.00 1.94 H new ATOM 0 HG3 GLN A 216 20.884 12.957 -9.873 1.00 1.94 H new ATOM 0 HE21 GLN A 216 17.861 12.938 -8.640 1.00 2.18 H new ATOM 0 HE22 GLN A 216 17.366 14.612 -8.911 1.00 2.18 H new ATOM 3087 N ALA A 217 17.335 10.879 -14.045 1.00 1.41 N ATOM 3088 CA ALA A 217 17.106 10.749 -15.500 1.00 1.43 C ATOM 3089 C ALA A 217 15.611 10.606 -15.857 1.00 1.32 C ATOM 3090 O ALA A 217 15.101 11.323 -16.718 1.00 2.76 O ATOM 3091 CB ALA A 217 17.912 9.552 -16.020 1.00 1.70 C ATOM 0 H ALA A 217 16.683 10.365 -13.452 1.00 1.41 H new ATOM 0 HA ALA A 217 17.443 11.666 -15.983 1.00 1.43 H new ATOM 0 HB1 ALA A 217 17.752 9.444 -17.093 1.00 1.70 H new ATOM 0 HB2 ALA A 217 18.972 9.715 -15.826 1.00 1.70 H new ATOM 0 HB3 ALA A 217 17.585 8.645 -15.512 1.00 1.70 H new ATOM 3097 N GLU A 218 14.950 9.650 -15.206 1.00 1.37 N ATOM 3098 CA GLU A 218 13.585 9.192 -15.511 1.00 1.13 C ATOM 3099 C GLU A 218 12.430 10.169 -15.244 1.00 1.21 C ATOM 3100 O GLU A 218 12.585 11.234 -14.647 1.00 1.74 O ATOM 3101 CB GLU A 218 13.299 7.957 -14.654 1.00 1.16 C ATOM 3102 CG GLU A 218 14.164 6.718 -14.864 1.00 1.78 C ATOM 3103 CD GLU A 218 14.856 6.611 -16.236 1.00 1.73 C ATOM 3104 OE1 GLU A 218 14.151 6.641 -17.274 1.00 2.12 O ATOM 3105 OE2 GLU A 218 16.103 6.515 -16.277 1.00 2.70 O ATOM 0 H GLU A 218 15.363 9.150 -14.419 1.00 1.37 H new ATOM 0 HA GLU A 218 13.598 9.032 -16.589 1.00 1.13 H new ATOM 0 HB2 GLU A 218 13.386 8.250 -13.608 1.00 1.16 H new ATOM 0 HB3 GLU A 218 12.261 7.670 -14.819 1.00 1.16 H new ATOM 0 HG2 GLU A 218 14.930 6.697 -14.089 1.00 1.78 H new ATOM 0 HG3 GLU A 218 13.542 5.835 -14.722 1.00 1.78 H new ATOM 3112 N LYS A 219 11.226 9.718 -15.631 1.00 1.02 N ATOM 3113 CA LYS A 219 9.944 10.360 -15.358 1.00 1.03 C ATOM 3114 C LYS A 219 8.874 9.385 -14.860 1.00 0.92 C ATOM 3115 O LYS A 219 8.128 8.795 -15.642 1.00 1.10 O ATOM 3116 CB LYS A 219 9.503 11.116 -16.623 1.00 1.36 C ATOM 3117 CG LYS A 219 9.452 12.613 -16.319 1.00 2.32 C ATOM 3118 CD LYS A 219 9.189 13.446 -17.573 1.00 2.94 C ATOM 3119 CE LYS A 219 10.417 13.426 -18.494 1.00 3.92 C ATOM 3120 NZ LYS A 219 10.233 14.243 -19.713 1.00 4.45 N ATOM 0 H LYS A 219 11.122 8.856 -16.167 1.00 1.02 H new ATOM 0 HA LYS A 219 10.073 11.064 -14.536 1.00 1.03 H new ATOM 0 HB2 LYS A 219 10.199 10.922 -17.439 1.00 1.36 H new ATOM 0 HB3 LYS A 219 8.524 10.765 -16.949 1.00 1.36 H new ATOM 0 HG2 LYS A 219 8.670 12.807 -15.585 1.00 2.32 H new ATOM 0 HG3 LYS A 219 10.395 12.923 -15.869 1.00 2.32 H new ATOM 0 HD2 LYS A 219 8.322 13.053 -18.104 1.00 2.94 H new ATOM 0 HD3 LYS A 219 8.953 14.473 -17.293 1.00 2.94 H new ATOM 0 HE2 LYS A 219 11.284 13.792 -17.944 1.00 3.92 H new ATOM 0 HE3 LYS A 219 10.633 12.397 -18.781 1.00 3.92 H new ATOM 0 HZ1 LYS A 219 11.092 14.193 -20.297 1.00 4.45 H new ATOM 0 HZ2 LYS A 219 9.424 13.880 -20.256 1.00 4.45 H new ATOM 0 HZ3 LYS A 219 10.054 15.232 -19.445 1.00 4.45 H new ATOM 3134 N GLY A 220 8.821 9.174 -13.549 1.00 0.81 N ATOM 3135 CA GLY A 220 7.667 8.544 -12.883 1.00 0.77 C ATOM 3136 C GLY A 220 6.566 9.566 -12.532 1.00 0.78 C ATOM 3137 O GLY A 220 6.679 10.756 -12.850 1.00 0.83 O ATOM 0 H GLY A 220 9.573 9.432 -12.910 1.00 0.81 H new ATOM 0 HA2 GLY A 220 7.251 7.774 -13.532 1.00 0.77 H new ATOM 0 HA3 GLY A 220 8.002 8.047 -11.973 1.00 0.77 H new ATOM 3141 N SER A 221 5.500 9.138 -11.850 1.00 0.78 N ATOM 3142 CA SER A 221 4.444 10.021 -11.323 1.00 0.83 C ATOM 3143 C SER A 221 3.869 9.452 -10.010 1.00 0.77 C ATOM 3144 O SER A 221 4.073 8.279 -9.694 1.00 0.83 O ATOM 3145 CB SER A 221 3.365 10.329 -12.378 1.00 1.26 C ATOM 3146 OG SER A 221 2.740 9.185 -12.932 1.00 1.58 O ATOM 0 H SER A 221 5.340 8.152 -11.643 1.00 0.78 H new ATOM 0 HA SER A 221 4.892 10.985 -11.083 1.00 0.83 H new ATOM 0 HB2 SER A 221 2.601 10.960 -11.924 1.00 1.26 H new ATOM 0 HB3 SER A 221 3.818 10.906 -13.184 1.00 1.26 H new ATOM 0 HG SER A 221 2.069 9.465 -13.589 1.00 1.58 H new ATOM 3152 N TYR A 222 3.223 10.297 -9.199 1.00 0.74 N ATOM 3153 CA TYR A 222 2.665 9.898 -7.896 1.00 0.72 C ATOM 3154 C TYR A 222 1.255 10.422 -7.588 1.00 0.73 C ATOM 3155 O TYR A 222 0.837 11.483 -8.062 1.00 0.78 O ATOM 3156 CB TYR A 222 3.643 10.236 -6.758 1.00 0.69 C ATOM 3157 CG TYR A 222 3.481 11.610 -6.131 1.00 0.72 C ATOM 3158 CD1 TYR A 222 4.126 12.745 -6.668 1.00 1.81 C ATOM 3159 CD2 TYR A 222 2.683 11.738 -4.979 1.00 2.07 C ATOM 3160 CE1 TYR A 222 3.994 14.002 -6.036 1.00 1.70 C ATOM 3161 CE2 TYR A 222 2.525 12.995 -4.379 1.00 2.30 C ATOM 3162 CZ TYR A 222 3.208 14.116 -4.868 1.00 1.07 C ATOM 3163 OH TYR A 222 3.133 15.253 -4.131 1.00 1.31 O ATOM 0 H TYR A 222 3.070 11.280 -9.426 1.00 0.74 H new ATOM 0 HA TYR A 222 2.540 8.818 -7.968 1.00 0.72 H new ATOM 0 HB2 TYR A 222 3.533 9.485 -5.975 1.00 0.69 H new ATOM 0 HB3 TYR A 222 4.660 10.150 -7.141 1.00 0.69 H new ATOM 0 HD1 TYR A 222 4.722 12.652 -7.564 1.00 1.81 H new ATOM 0 HD2 TYR A 222 2.194 10.871 -4.559 1.00 2.07 H new ATOM 0 HE1 TYR A 222 4.491 14.870 -6.443 1.00 1.70 H new ATOM 0 HE2 TYR A 222 1.868 13.101 -3.528 1.00 2.30 H new ATOM 0 HH TYR A 222 3.841 15.870 -4.409 1.00 1.31 H new ATOM 3173 N SER A 223 0.550 9.686 -6.723 1.00 0.69 N ATOM 3174 CA SER A 223 -0.733 10.085 -6.113 1.00 0.69 C ATOM 3175 C SER A 223 -0.830 9.704 -4.621 1.00 0.64 C ATOM 3176 O SER A 223 -0.316 8.672 -4.189 1.00 0.72 O ATOM 3177 CB SER A 223 -1.901 9.473 -6.896 1.00 0.79 C ATOM 3178 OG SER A 223 -1.879 8.058 -6.821 1.00 2.32 O ATOM 0 H SER A 223 0.862 8.765 -6.415 1.00 0.69 H new ATOM 0 HA SER A 223 -0.786 11.172 -6.164 1.00 0.69 H new ATOM 0 HB2 SER A 223 -2.845 9.847 -6.499 1.00 0.79 H new ATOM 0 HB3 SER A 223 -1.848 9.786 -7.939 1.00 0.79 H new ATOM 0 HG SER A 223 -2.634 7.692 -7.327 1.00 2.32 H new ATOM 3184 N LEU A 224 -1.482 10.532 -3.795 1.00 0.64 N ATOM 3185 CA LEU A 224 -1.721 10.244 -2.367 1.00 0.61 C ATOM 3186 C LEU A 224 -2.925 11.018 -1.800 1.00 0.64 C ATOM 3187 O LEU A 224 -3.403 11.975 -2.418 1.00 0.72 O ATOM 3188 CB LEU A 224 -0.419 10.447 -1.548 1.00 0.62 C ATOM 3189 CG LEU A 224 0.245 11.831 -1.664 1.00 0.91 C ATOM 3190 CD1 LEU A 224 -0.427 12.877 -0.782 1.00 1.78 C ATOM 3191 CD2 LEU A 224 1.719 11.783 -1.252 1.00 0.89 C ATOM 0 H LEU A 224 -1.863 11.429 -4.097 1.00 0.64 H new ATOM 0 HA LEU A 224 -1.999 9.194 -2.277 1.00 0.61 H new ATOM 0 HB2 LEU A 224 -0.642 10.260 -0.497 1.00 0.62 H new ATOM 0 HB3 LEU A 224 0.303 9.693 -1.860 1.00 0.62 H new ATOM 0 HG LEU A 224 0.142 12.109 -2.713 1.00 0.91 H new ATOM 0 HD11 LEU A 224 0.080 13.834 -0.902 1.00 1.78 H new ATOM 0 HD12 LEU A 224 -1.472 12.981 -1.073 1.00 1.78 H new ATOM 0 HD13 LEU A 224 -0.370 12.564 0.261 1.00 1.78 H new ATOM 0 HD21 LEU A 224 2.156 12.777 -1.346 1.00 0.89 H new ATOM 0 HD22 LEU A 224 1.797 11.449 -0.217 1.00 0.89 H new ATOM 0 HD23 LEU A 224 2.255 11.088 -1.899 1.00 0.89 H new ATOM 3203 N GLY A 225 -3.400 10.601 -0.620 1.00 0.65 N ATOM 3204 CA GLY A 225 -4.536 11.201 0.092 1.00 0.77 C ATOM 3205 C GLY A 225 -4.244 11.597 1.548 1.00 0.71 C ATOM 3206 O GLY A 225 -3.329 11.076 2.190 1.00 0.65 O ATOM 0 H GLY A 225 -2.992 9.812 -0.118 1.00 0.65 H new ATOM 0 HA2 GLY A 225 -4.862 12.087 -0.453 1.00 0.77 H new ATOM 0 HA3 GLY A 225 -5.367 10.496 0.081 1.00 0.77 H new ATOM 3210 N ILE A 226 -5.053 12.533 2.058 1.00 0.79 N ATOM 3211 CA ILE A 226 -5.109 12.946 3.476 1.00 0.83 C ATOM 3212 C ILE A 226 -6.040 12.022 4.279 1.00 0.82 C ATOM 3213 O ILE A 226 -7.141 11.724 3.810 1.00 0.95 O ATOM 3214 CB ILE A 226 -5.595 14.414 3.605 1.00 1.07 C ATOM 3215 CG1 ILE A 226 -4.761 15.434 2.793 1.00 1.32 C ATOM 3216 CG2 ILE A 226 -5.663 14.862 5.078 1.00 1.10 C ATOM 3217 CD1 ILE A 226 -3.299 15.586 3.231 1.00 1.28 C ATOM 0 H ILE A 226 -5.715 13.047 1.476 1.00 0.79 H new ATOM 0 HA ILE A 226 -4.100 12.871 3.882 1.00 0.83 H new ATOM 0 HB ILE A 226 -6.596 14.409 3.174 1.00 1.07 H new ATOM 0 HG12 ILE A 226 -4.779 15.139 1.744 1.00 1.32 H new ATOM 0 HG13 ILE A 226 -5.245 16.408 2.859 1.00 1.32 H new ATOM 0 HG21 ILE A 226 -6.007 15.895 5.129 1.00 1.10 H new ATOM 0 HG22 ILE A 226 -6.357 14.221 5.622 1.00 1.10 H new ATOM 0 HG23 ILE A 226 -4.673 14.787 5.527 1.00 1.10 H new ATOM 0 HD11 ILE A 226 -2.805 16.323 2.599 1.00 1.28 H new ATOM 0 HD12 ILE A 226 -3.263 15.916 4.269 1.00 1.28 H new ATOM 0 HD13 ILE A 226 -2.789 14.627 3.137 1.00 1.28 H new ATOM 3229 N PHE A 227 -5.647 11.642 5.505 1.00 0.75 N ATOM 3230 CA PHE A 227 -6.499 10.868 6.413 1.00 0.78 C ATOM 3231 C PHE A 227 -6.695 11.481 7.810 1.00 0.85 C ATOM 3232 O PHE A 227 -5.748 11.872 8.497 1.00 0.87 O ATOM 3233 CB PHE A 227 -5.982 9.424 6.516 1.00 0.81 C ATOM 3234 CG PHE A 227 -6.102 8.596 5.245 1.00 0.79 C ATOM 3235 CD1 PHE A 227 -7.306 8.580 4.512 1.00 2.12 C ATOM 3236 CD2 PHE A 227 -5.020 7.804 4.812 1.00 1.78 C ATOM 3237 CE1 PHE A 227 -7.432 7.783 3.364 1.00 2.11 C ATOM 3238 CE2 PHE A 227 -5.156 6.993 3.670 1.00 1.87 C ATOM 3239 CZ PHE A 227 -6.361 6.982 2.946 1.00 0.94 C ATOM 0 H PHE A 227 -4.730 11.864 5.892 1.00 0.75 H new ATOM 0 HA PHE A 227 -7.493 10.884 5.965 1.00 0.78 H new ATOM 0 HB2 PHE A 227 -4.934 9.452 6.814 1.00 0.81 H new ATOM 0 HB3 PHE A 227 -6.526 8.917 7.313 1.00 0.81 H new ATOM 0 HD1 PHE A 227 -8.139 9.186 4.837 1.00 2.12 H new ATOM 0 HD2 PHE A 227 -4.087 7.819 5.356 1.00 1.78 H new ATOM 0 HE1 PHE A 227 -8.355 7.787 2.803 1.00 2.11 H new ATOM 0 HE2 PHE A 227 -4.330 6.376 3.348 1.00 1.87 H new ATOM 0 HZ PHE A 227 -6.461 6.358 2.070 1.00 0.94 H new ATOM 3249 N GLY A 228 -7.951 11.463 8.262 1.00 1.09 N ATOM 3250 CA GLY A 228 -8.397 11.774 9.618 1.00 1.16 C ATOM 3251 C GLY A 228 -8.858 13.216 9.853 1.00 1.12 C ATOM 3252 O GLY A 228 -8.529 14.131 9.094 1.00 1.36 O ATOM 0 H GLY A 228 -8.730 11.215 7.652 1.00 1.09 H new ATOM 0 HA2 GLY A 228 -9.218 11.104 9.873 1.00 1.16 H new ATOM 0 HA3 GLY A 228 -7.581 11.556 10.308 1.00 1.16 H new ATOM 3256 N GLY A 229 -9.625 13.413 10.931 1.00 1.26 N ATOM 3257 CA GLY A 229 -10.340 14.663 11.239 1.00 1.38 C ATOM 3258 C GLY A 229 -9.475 15.917 11.432 1.00 1.28 C ATOM 3259 O GLY A 229 -9.972 17.027 11.241 1.00 1.46 O ATOM 0 H GLY A 229 -9.772 12.689 11.635 1.00 1.26 H new ATOM 0 HA2 GLY A 229 -11.049 14.858 10.434 1.00 1.38 H new ATOM 0 HA3 GLY A 229 -10.923 14.508 12.147 1.00 1.38 H new ATOM 3263 N LYS A 230 -8.188 15.768 11.772 1.00 1.26 N ATOM 3264 CA LYS A 230 -7.191 16.842 11.876 1.00 1.46 C ATOM 3265 C LYS A 230 -5.912 16.538 11.067 1.00 1.44 C ATOM 3266 O LYS A 230 -4.861 17.112 11.350 1.00 2.25 O ATOM 3267 CB LYS A 230 -6.904 17.097 13.370 1.00 1.74 C ATOM 3268 CG LYS A 230 -7.977 17.964 14.055 1.00 2.54 C ATOM 3269 CD LYS A 230 -7.508 18.424 15.445 1.00 3.00 C ATOM 3270 CE LYS A 230 -8.598 19.230 16.165 1.00 3.66 C ATOM 3271 NZ LYS A 230 -8.097 19.795 17.444 1.00 3.89 N ATOM 0 H LYS A 230 -7.795 14.853 11.992 1.00 1.26 H new ATOM 0 HA LYS A 230 -7.592 17.752 11.430 1.00 1.46 H new ATOM 0 HB2 LYS A 230 -6.834 16.141 13.888 1.00 1.74 H new ATOM 0 HB3 LYS A 230 -5.934 17.585 13.469 1.00 1.74 H new ATOM 0 HG2 LYS A 230 -8.197 18.833 13.435 1.00 2.54 H new ATOM 0 HG3 LYS A 230 -8.903 17.397 14.149 1.00 2.54 H new ATOM 0 HD2 LYS A 230 -7.239 17.555 16.046 1.00 3.00 H new ATOM 0 HD3 LYS A 230 -6.609 19.033 15.345 1.00 3.00 H new ATOM 0 HE2 LYS A 230 -8.943 20.037 15.519 1.00 3.66 H new ATOM 0 HE3 LYS A 230 -9.458 18.589 16.360 1.00 3.66 H new ATOM 0 HZ1 LYS A 230 -8.857 20.334 17.907 1.00 3.89 H new ATOM 0 HZ2 LYS A 230 -7.791 19.022 18.069 1.00 3.89 H new ATOM 0 HZ3 LYS A 230 -7.292 20.425 17.253 1.00 3.89 H new ATOM 3285 N ALA A 231 -6.005 15.662 10.057 1.00 1.31 N ATOM 3286 CA ALA A 231 -4.881 15.076 9.319 1.00 1.54 C ATOM 3287 C ALA A 231 -3.867 14.369 10.244 1.00 1.33 C ATOM 3288 O ALA A 231 -2.859 14.930 10.673 1.00 1.52 O ATOM 3289 CB ALA A 231 -4.262 16.119 8.384 1.00 1.99 C ATOM 0 H ALA A 231 -6.907 15.328 9.718 1.00 1.31 H new ATOM 0 HA ALA A 231 -5.260 14.274 8.686 1.00 1.54 H new ATOM 0 HB1 ALA A 231 -3.429 15.672 7.842 1.00 1.99 H new ATOM 0 HB2 ALA A 231 -5.014 16.463 7.674 1.00 1.99 H new ATOM 0 HB3 ALA A 231 -3.902 16.965 8.970 1.00 1.99 H new ATOM 3295 N GLN A 232 -4.157 13.108 10.565 1.00 1.20 N ATOM 3296 CA GLN A 232 -3.329 12.271 11.441 1.00 1.11 C ATOM 3297 C GLN A 232 -2.089 11.701 10.714 1.00 0.93 C ATOM 3298 O GLN A 232 -1.018 11.600 11.313 1.00 1.01 O ATOM 3299 CB GLN A 232 -4.178 11.163 12.074 1.00 1.23 C ATOM 3300 CG GLN A 232 -5.570 11.529 12.610 1.00 2.19 C ATOM 3301 CD GLN A 232 -5.664 12.872 13.320 1.00 2.49 C ATOM 3302 OE1 GLN A 232 -6.343 13.778 12.863 1.00 3.68 O ATOM 3303 NE2 GLN A 232 -5.016 13.046 14.452 1.00 2.57 N ATOM 0 H GLN A 232 -4.988 12.629 10.219 1.00 1.20 H new ATOM 0 HA GLN A 232 -2.943 12.906 12.238 1.00 1.11 H new ATOM 0 HB2 GLN A 232 -4.304 10.375 11.331 1.00 1.23 H new ATOM 0 HB3 GLN A 232 -3.606 10.736 12.898 1.00 1.23 H new ATOM 0 HG2 GLN A 232 -6.273 11.527 11.777 1.00 2.19 H new ATOM 0 HG3 GLN A 232 -5.892 10.749 13.300 1.00 2.19 H new ATOM 0 HE21 GLN A 232 -4.448 12.291 14.836 1.00 2.57 H new ATOM 0 HE22 GLN A 232 -5.082 13.936 14.946 1.00 2.57 H new ATOM 3312 N GLU A 233 -2.225 11.323 9.435 1.00 0.75 N ATOM 3313 CA GLU A 233 -1.161 10.784 8.567 1.00 0.64 C ATOM 3314 C GLU A 233 -1.591 10.760 7.090 1.00 0.66 C ATOM 3315 O GLU A 233 -2.723 11.138 6.768 1.00 0.72 O ATOM 3316 CB GLU A 233 -0.769 9.372 9.035 1.00 0.67 C ATOM 3317 CG GLU A 233 -1.808 8.272 8.792 1.00 0.99 C ATOM 3318 CD GLU A 233 -1.578 7.045 9.683 1.00 1.88 C ATOM 3319 OE1 GLU A 233 -0.580 6.959 10.425 1.00 3.10 O ATOM 3320 OE2 GLU A 233 -2.507 6.212 9.740 1.00 2.57 O ATOM 0 H GLU A 233 -3.121 11.387 8.952 1.00 0.75 H new ATOM 0 HA GLU A 233 -0.296 11.443 8.645 1.00 0.64 H new ATOM 0 HB2 GLU A 233 0.156 9.088 8.533 1.00 0.67 H new ATOM 0 HB3 GLU A 233 -0.553 9.411 10.103 1.00 0.67 H new ATOM 0 HG2 GLU A 233 -2.805 8.671 8.977 1.00 0.99 H new ATOM 0 HG3 GLU A 233 -1.775 7.969 7.745 1.00 0.99 H new ATOM 3327 N VAL A 234 -0.719 10.312 6.183 1.00 0.66 N ATOM 3328 CA VAL A 234 -0.950 10.279 4.728 1.00 0.68 C ATOM 3329 C VAL A 234 -0.429 8.962 4.121 1.00 0.64 C ATOM 3330 O VAL A 234 0.539 8.374 4.607 1.00 0.80 O ATOM 3331 CB VAL A 234 -0.264 11.494 4.057 1.00 0.74 C ATOM 3332 CG1 VAL A 234 -0.965 12.808 4.411 1.00 0.89 C ATOM 3333 CG2 VAL A 234 1.214 11.657 4.446 1.00 0.75 C ATOM 0 H VAL A 234 0.198 9.950 6.445 1.00 0.66 H new ATOM 0 HA VAL A 234 -2.023 10.333 4.545 1.00 0.68 H new ATOM 0 HB VAL A 234 -0.334 11.285 2.990 1.00 0.74 H new ATOM 0 HG11 VAL A 234 -0.454 13.637 3.921 1.00 0.89 H new ATOM 0 HG12 VAL A 234 -2.001 12.770 4.074 1.00 0.89 H new ATOM 0 HG13 VAL A 234 -0.940 12.954 5.491 1.00 0.89 H new ATOM 0 HG21 VAL A 234 1.630 12.528 3.939 1.00 0.75 H new ATOM 0 HG22 VAL A 234 1.294 11.793 5.525 1.00 0.75 H new ATOM 0 HG23 VAL A 234 1.768 10.766 4.151 1.00 0.75 H new ATOM 3343 N ALA A 235 -1.058 8.475 3.049 1.00 0.58 N ATOM 3344 CA ALA A 235 -0.610 7.284 2.312 1.00 0.55 C ATOM 3345 C ALA A 235 -1.099 7.310 0.855 1.00 0.54 C ATOM 3346 O ALA A 235 -1.989 8.090 0.503 1.00 0.56 O ATOM 3347 CB ALA A 235 -1.092 6.017 3.038 1.00 0.67 C ATOM 0 H ALA A 235 -1.901 8.898 2.662 1.00 0.58 H new ATOM 0 HA ALA A 235 0.480 7.281 2.282 1.00 0.55 H new ATOM 0 HB1 ALA A 235 -0.759 5.135 2.491 1.00 0.67 H new ATOM 0 HB2 ALA A 235 -0.678 5.996 4.046 1.00 0.67 H new ATOM 0 HB3 ALA A 235 -2.181 6.021 3.093 1.00 0.67 H new ATOM 3353 N GLY A 236 -0.520 6.472 -0.014 1.00 0.56 N ATOM 3354 CA GLY A 236 -0.865 6.430 -1.433 1.00 0.59 C ATOM 3355 C GLY A 236 0.094 5.567 -2.253 1.00 0.63 C ATOM 3356 O GLY A 236 0.589 4.547 -1.773 1.00 0.67 O ATOM 0 H GLY A 236 0.203 5.803 0.252 1.00 0.56 H new ATOM 0 HA2 GLY A 236 -1.878 6.044 -1.544 1.00 0.59 H new ATOM 0 HA3 GLY A 236 -0.865 7.444 -1.832 1.00 0.59 H new ATOM 3360 N SER A 237 0.381 5.987 -3.482 1.00 0.66 N ATOM 3361 CA SER A 237 1.105 5.171 -4.467 1.00 0.78 C ATOM 3362 C SER A 237 1.883 6.015 -5.480 1.00 0.75 C ATOM 3363 O SER A 237 1.466 7.116 -5.836 1.00 0.75 O ATOM 3364 CB SER A 237 0.110 4.247 -5.174 1.00 0.91 C ATOM 3365 OG SER A 237 -0.662 4.928 -6.148 1.00 1.91 O ATOM 0 H SER A 237 0.118 6.909 -3.830 1.00 0.66 H new ATOM 0 HA SER A 237 1.850 4.580 -3.934 1.00 0.78 H new ATOM 0 HB2 SER A 237 0.652 3.430 -5.650 1.00 0.91 H new ATOM 0 HB3 SER A 237 -0.555 3.800 -4.435 1.00 0.91 H new ATOM 0 HG SER A 237 -1.281 4.298 -6.574 1.00 1.91 H new ATOM 3371 N ALA A 238 3.001 5.496 -5.970 1.00 0.78 N ATOM 3372 CA ALA A 238 3.729 6.064 -7.100 1.00 0.81 C ATOM 3373 C ALA A 238 4.024 4.976 -8.130 1.00 0.87 C ATOM 3374 O ALA A 238 4.264 3.819 -7.770 1.00 0.93 O ATOM 3375 CB ALA A 238 5.010 6.740 -6.597 1.00 0.81 C ATOM 0 H ALA A 238 3.435 4.656 -5.589 1.00 0.78 H new ATOM 0 HA ALA A 238 3.120 6.823 -7.591 1.00 0.81 H new ATOM 0 HB1 ALA A 238 5.553 7.164 -7.441 1.00 0.81 H new ATOM 0 HB2 ALA A 238 4.751 7.534 -5.896 1.00 0.81 H new ATOM 0 HB3 ALA A 238 5.637 6.003 -6.095 1.00 0.81 H new ATOM 3381 N GLU A 239 4.039 5.349 -9.405 1.00 0.89 N ATOM 3382 CA GLU A 239 4.539 4.463 -10.478 1.00 0.93 C ATOM 3383 C GLU A 239 5.703 5.129 -11.256 1.00 0.91 C ATOM 3384 O GLU A 239 5.588 6.262 -11.719 1.00 1.07 O ATOM 3385 CB GLU A 239 3.414 3.915 -11.399 1.00 1.04 C ATOM 3386 CG GLU A 239 2.047 3.600 -10.755 1.00 1.77 C ATOM 3387 CD GLU A 239 0.918 4.539 -11.225 1.00 2.66 C ATOM 3388 OE1 GLU A 239 1.025 5.777 -11.094 1.00 3.43 O ATOM 3389 OE2 GLU A 239 -0.094 4.037 -11.774 1.00 3.47 O ATOM 0 H GLU A 239 3.712 6.258 -9.732 1.00 0.89 H new ATOM 0 HA GLU A 239 4.948 3.576 -9.994 1.00 0.93 H new ATOM 0 HB2 GLU A 239 3.250 4.641 -12.195 1.00 1.04 H new ATOM 0 HB3 GLU A 239 3.781 3.003 -11.870 1.00 1.04 H new ATOM 0 HG2 GLU A 239 1.773 2.571 -10.986 1.00 1.77 H new ATOM 0 HG3 GLU A 239 2.140 3.669 -9.671 1.00 1.77 H new ATOM 3396 N VAL A 240 6.848 4.446 -11.414 1.00 0.83 N ATOM 3397 CA VAL A 240 8.038 4.936 -12.153 1.00 0.84 C ATOM 3398 C VAL A 240 8.361 4.028 -13.347 1.00 0.95 C ATOM 3399 O VAL A 240 8.277 2.807 -13.226 1.00 1.01 O ATOM 3400 CB VAL A 240 9.265 5.157 -11.232 1.00 0.80 C ATOM 3401 CG1 VAL A 240 9.763 3.872 -10.559 1.00 0.97 C ATOM 3402 CG2 VAL A 240 10.423 5.777 -12.022 1.00 0.84 C ATOM 0 H VAL A 240 6.982 3.513 -11.024 1.00 0.83 H new ATOM 0 HA VAL A 240 7.785 5.919 -12.549 1.00 0.84 H new ATOM 0 HB VAL A 240 8.927 5.832 -10.446 1.00 0.80 H new ATOM 0 HG11 VAL A 240 10.623 4.101 -9.930 1.00 0.97 H new ATOM 0 HG12 VAL A 240 8.967 3.450 -9.946 1.00 0.97 H new ATOM 0 HG13 VAL A 240 10.054 3.151 -11.323 1.00 0.97 H new ATOM 0 HG21 VAL A 240 11.276 5.926 -11.360 1.00 0.84 H new ATOM 0 HG22 VAL A 240 10.707 5.110 -12.836 1.00 0.84 H new ATOM 0 HG23 VAL A 240 10.111 6.737 -12.432 1.00 0.84 H new ATOM 3412 N LYS A 241 8.742 4.596 -14.506 1.00 1.06 N ATOM 3413 CA LYS A 241 9.104 3.835 -15.726 1.00 1.16 C ATOM 3414 C LYS A 241 10.610 3.866 -15.990 1.00 1.24 C ATOM 3415 O LYS A 241 11.213 4.938 -15.994 1.00 1.47 O ATOM 3416 CB LYS A 241 8.284 4.239 -16.973 1.00 1.35 C ATOM 3417 CG LYS A 241 7.376 5.477 -16.824 1.00 1.55 C ATOM 3418 CD LYS A 241 6.530 5.710 -18.083 1.00 2.04 C ATOM 3419 CE LYS A 241 5.330 6.592 -17.723 1.00 2.81 C ATOM 3420 NZ LYS A 241 4.515 6.919 -18.917 1.00 3.32 N ATOM 0 H LYS A 241 8.809 5.606 -14.628 1.00 1.06 H new ATOM 0 HA LYS A 241 8.830 2.800 -15.522 1.00 1.16 H new ATOM 0 HB2 LYS A 241 8.978 4.421 -17.794 1.00 1.35 H new ATOM 0 HB3 LYS A 241 7.662 3.392 -17.262 1.00 1.35 H new ATOM 0 HG2 LYS A 241 6.720 5.347 -15.963 1.00 1.55 H new ATOM 0 HG3 LYS A 241 7.989 6.357 -16.628 1.00 1.55 H new ATOM 0 HD2 LYS A 241 7.130 6.189 -18.856 1.00 2.04 H new ATOM 0 HD3 LYS A 241 6.189 4.758 -18.489 1.00 2.04 H new ATOM 0 HE2 LYS A 241 4.709 6.080 -16.987 1.00 2.81 H new ATOM 0 HE3 LYS A 241 5.681 7.513 -17.258 1.00 2.81 H new ATOM 0 HZ1 LYS A 241 3.712 7.517 -18.636 1.00 3.32 H new ATOM 0 HZ2 LYS A 241 5.101 7.429 -19.608 1.00 3.32 H new ATOM 0 HZ3 LYS A 241 4.159 6.041 -19.346 1.00 3.32 H new ATOM 3434 N THR A 242 11.190 2.685 -16.209 1.00 1.40 N ATOM 3435 CA THR A 242 12.643 2.432 -16.263 1.00 1.53 C ATOM 3436 C THR A 242 13.029 1.465 -17.395 1.00 1.63 C ATOM 3437 O THR A 242 12.165 0.844 -18.011 1.00 1.60 O ATOM 3438 CB THR A 242 13.131 1.829 -14.926 1.00 1.55 C ATOM 3439 OG1 THR A 242 12.798 0.459 -14.834 1.00 2.49 O ATOM 3440 CG2 THR A 242 12.569 2.494 -13.671 1.00 2.12 C ATOM 0 H THR A 242 10.642 1.838 -16.361 1.00 1.40 H new ATOM 0 HA THR A 242 13.118 3.395 -16.451 1.00 1.53 H new ATOM 0 HB THR A 242 14.208 1.998 -14.952 1.00 1.55 H new ATOM 0 HG1 THR A 242 11.853 0.336 -15.063 1.00 2.49 H new ATOM 0 HG21 THR A 242 12.971 2.000 -12.786 1.00 2.12 H new ATOM 0 HG22 THR A 242 12.852 3.546 -13.659 1.00 2.12 H new ATOM 0 HG23 THR A 242 11.482 2.411 -13.671 1.00 2.12 H new ATOM 3448 N VAL A 243 14.335 1.230 -17.595 1.00 1.83 N ATOM 3449 CA VAL A 243 14.869 0.166 -18.481 1.00 2.01 C ATOM 3450 C VAL A 243 14.347 -1.234 -18.098 1.00 1.94 C ATOM 3451 O VAL A 243 14.103 -2.068 -18.969 1.00 2.09 O ATOM 3452 CB VAL A 243 16.415 0.190 -18.459 1.00 2.30 C ATOM 3453 CG1 VAL A 243 17.048 -0.932 -19.290 1.00 3.75 C ATOM 3454 CG2 VAL A 243 16.945 1.526 -19.000 1.00 2.42 C ATOM 0 H VAL A 243 15.066 1.778 -17.142 1.00 1.83 H new ATOM 0 HA VAL A 243 14.515 0.372 -19.491 1.00 2.01 H new ATOM 0 HB VAL A 243 16.693 0.049 -17.414 1.00 2.30 H new ATOM 0 HG11 VAL A 243 18.134 -0.859 -19.233 1.00 3.75 H new ATOM 0 HG12 VAL A 243 16.728 -1.898 -18.900 1.00 3.75 H new ATOM 0 HG13 VAL A 243 16.732 -0.838 -20.329 1.00 3.75 H new ATOM 0 HG21 VAL A 243 18.035 1.522 -18.976 1.00 2.42 H new ATOM 0 HG22 VAL A 243 16.605 1.663 -20.027 1.00 2.42 H new ATOM 0 HG23 VAL A 243 16.572 2.343 -18.382 1.00 2.42 H new ATOM 3464 N ASN A 244 14.111 -1.484 -16.804 1.00 1.81 N ATOM 3465 CA ASN A 244 13.489 -2.707 -16.279 1.00 1.83 C ATOM 3466 C ASN A 244 11.943 -2.687 -16.325 1.00 1.71 C ATOM 3467 O ASN A 244 11.288 -3.507 -15.675 1.00 1.93 O ATOM 3468 CB ASN A 244 14.055 -3.003 -14.883 1.00 1.89 C ATOM 3469 CG ASN A 244 15.497 -3.353 -15.007 1.00 2.12 C ATOM 3470 OD1 ASN A 244 15.878 -4.470 -15.317 1.00 2.41 O ATOM 3471 ND2 ASN A 244 16.349 -2.385 -14.902 1.00 2.13 N ATOM 0 H ASN A 244 14.355 -0.820 -16.070 1.00 1.81 H new ATOM 0 HA ASN A 244 13.752 -3.533 -16.940 1.00 1.83 H new ATOM 0 HB2 ASN A 244 13.933 -2.135 -14.236 1.00 1.89 H new ATOM 0 HB3 ASN A 244 13.507 -3.824 -14.421 1.00 1.89 H new ATOM 0 HD21 ASN A 244 17.339 -2.556 -15.078 1.00 2.13 H new ATOM 0 HD22 ASN A 244 16.031 -1.451 -14.643 1.00 2.13 H new ATOM 3478 N GLY A 245 11.352 -1.742 -17.064 1.00 1.53 N ATOM 3479 CA GLY A 245 9.912 -1.546 -17.190 1.00 1.46 C ATOM 3480 C GLY A 245 9.359 -0.636 -16.097 1.00 1.31 C ATOM 3481 O GLY A 245 10.095 0.113 -15.446 1.00 1.58 O ATOM 0 H GLY A 245 11.889 -1.069 -17.610 1.00 1.53 H new ATOM 0 HA2 GLY A 245 9.689 -1.116 -18.166 1.00 1.46 H new ATOM 0 HA3 GLY A 245 9.410 -2.512 -17.145 1.00 1.46 H new ATOM 3485 N ILE A 246 8.044 -0.693 -15.895 1.00 1.56 N ATOM 3486 CA ILE A 246 7.378 0.027 -14.807 1.00 1.43 C ATOM 3487 C ILE A 246 7.677 -0.629 -13.443 1.00 1.36 C ATOM 3488 O ILE A 246 7.870 -1.847 -13.333 1.00 1.55 O ATOM 3489 CB ILE A 246 5.867 0.198 -15.119 1.00 1.68 C ATOM 3490 CG1 ILE A 246 5.185 1.320 -14.302 1.00 1.59 C ATOM 3491 CG2 ILE A 246 5.087 -1.110 -14.939 1.00 1.95 C ATOM 3492 CD1 ILE A 246 5.368 2.703 -14.933 1.00 1.66 C ATOM 0 H ILE A 246 7.410 -1.238 -16.479 1.00 1.56 H new ATOM 0 HA ILE A 246 7.784 1.036 -14.732 1.00 1.43 H new ATOM 0 HB ILE A 246 5.838 0.492 -16.168 1.00 1.68 H new ATOM 0 HG12 ILE A 246 4.120 1.104 -14.213 1.00 1.59 H new ATOM 0 HG13 ILE A 246 5.594 1.329 -13.292 1.00 1.59 H new ATOM 0 HG21 ILE A 246 4.035 -0.941 -15.168 1.00 1.95 H new ATOM 0 HG22 ILE A 246 5.488 -1.868 -15.612 1.00 1.95 H new ATOM 0 HG23 ILE A 246 5.183 -1.452 -13.909 1.00 1.95 H new ATOM 0 HD11 ILE A 246 4.869 3.452 -14.318 1.00 1.66 H new ATOM 0 HD12 ILE A 246 6.431 2.936 -14.998 1.00 1.66 H new ATOM 0 HD13 ILE A 246 4.934 2.707 -15.933 1.00 1.66 H new ATOM 3504 N ARG A 247 7.713 0.182 -12.387 1.00 1.17 N ATOM 3505 CA ARG A 247 7.743 -0.232 -10.981 1.00 1.17 C ATOM 3506 C ARG A 247 6.686 0.545 -10.208 1.00 1.03 C ATOM 3507 O ARG A 247 6.533 1.748 -10.397 1.00 0.95 O ATOM 3508 CB ARG A 247 9.147 -0.024 -10.378 1.00 1.18 C ATOM 3509 CG ARG A 247 10.192 -1.033 -10.877 1.00 1.92 C ATOM 3510 CD ARG A 247 9.855 -2.453 -10.397 1.00 2.28 C ATOM 3511 NE ARG A 247 10.862 -3.445 -10.793 1.00 2.82 N ATOM 3512 CZ ARG A 247 10.972 -4.031 -11.974 1.00 3.43 C ATOM 3513 NH1 ARG A 247 10.242 -3.702 -13.004 1.00 4.09 N ATOM 3514 NH2 ARG A 247 11.828 -4.994 -12.136 1.00 4.17 N ATOM 0 H ARG A 247 7.723 1.197 -12.492 1.00 1.17 H new ATOM 0 HA ARG A 247 7.518 -1.296 -10.912 1.00 1.17 H new ATOM 0 HB2 ARG A 247 9.488 0.984 -10.614 1.00 1.18 H new ATOM 0 HB3 ARG A 247 9.080 -0.092 -9.292 1.00 1.18 H new ATOM 0 HG2 ARG A 247 10.232 -1.013 -11.966 1.00 1.92 H new ATOM 0 HG3 ARG A 247 11.180 -0.748 -10.516 1.00 1.92 H new ATOM 0 HD2 ARG A 247 9.762 -2.451 -9.311 1.00 2.28 H new ATOM 0 HD3 ARG A 247 8.886 -2.746 -10.800 1.00 2.28 H new ATOM 0 HE ARG A 247 11.547 -3.710 -10.085 1.00 2.82 H new ATOM 0 HH11 ARG A 247 9.546 -2.961 -12.920 1.00 4.09 H new ATOM 0 HH12 ARG A 247 10.367 -4.186 -13.893 1.00 4.09 H new ATOM 0 HH21 ARG A 247 12.411 -5.295 -11.355 1.00 4.17 H new ATOM 0 HH22 ARG A 247 11.917 -5.450 -13.044 1.00 4.17 H new ATOM 3528 N HIS A 248 5.960 -0.167 -9.354 1.00 1.16 N ATOM 3529 CA HIS A 248 5.012 0.410 -8.405 1.00 1.10 C ATOM 3530 C HIS A 248 5.704 0.549 -7.055 1.00 1.07 C ATOM 3531 O HIS A 248 6.440 -0.355 -6.651 1.00 1.14 O ATOM 3532 CB HIS A 248 3.772 -0.482 -8.273 1.00 1.13 C ATOM 3533 CG HIS A 248 2.918 -0.526 -9.510 1.00 1.18 C ATOM 3534 ND1 HIS A 248 1.647 -0.020 -9.631 1.00 1.40 N ATOM 3535 CD2 HIS A 248 3.259 -1.055 -10.727 1.00 1.16 C ATOM 3536 CE1 HIS A 248 1.232 -0.252 -10.885 1.00 1.46 C ATOM 3537 NE2 HIS A 248 2.175 -0.894 -11.590 1.00 1.34 N ATOM 0 H HIS A 248 6.014 -1.184 -9.300 1.00 1.16 H new ATOM 0 HA HIS A 248 4.687 1.388 -8.761 1.00 1.10 H new ATOM 0 HB2 HIS A 248 4.090 -1.495 -8.027 1.00 1.13 H new ATOM 0 HB3 HIS A 248 3.168 -0.126 -7.439 1.00 1.13 H new ATOM 0 HD2 HIS A 248 4.203 -1.517 -10.975 1.00 1.16 H new ATOM 0 HE1 HIS A 248 0.268 0.039 -11.275 1.00 1.46 H new ATOM 0 HE2 HIS A 248 2.112 -1.202 -12.560 1.00 1.34 H new ATOM 3545 N ILE A 249 5.435 1.647 -6.354 1.00 1.00 N ATOM 3546 CA ILE A 249 5.967 1.932 -5.026 1.00 0.97 C ATOM 3547 C ILE A 249 4.809 2.386 -4.145 1.00 0.91 C ATOM 3548 O ILE A 249 3.972 3.197 -4.548 1.00 0.94 O ATOM 3549 CB ILE A 249 7.102 2.975 -5.090 1.00 1.03 C ATOM 3550 CG1 ILE A 249 8.204 2.446 -6.034 1.00 1.06 C ATOM 3551 CG2 ILE A 249 7.670 3.289 -3.691 1.00 1.08 C ATOM 3552 CD1 ILE A 249 9.458 3.305 -6.080 1.00 1.26 C ATOM 0 H ILE A 249 4.823 2.384 -6.705 1.00 1.00 H new ATOM 0 HA ILE A 249 6.414 1.036 -4.596 1.00 0.97 H new ATOM 0 HB ILE A 249 6.704 3.912 -5.478 1.00 1.03 H new ATOM 0 HG12 ILE A 249 8.480 1.439 -5.722 1.00 1.06 H new ATOM 0 HG13 ILE A 249 7.795 2.367 -7.041 1.00 1.06 H new ATOM 0 HG21 ILE A 249 8.467 4.027 -3.779 1.00 1.08 H new ATOM 0 HG22 ILE A 249 6.877 3.685 -3.057 1.00 1.08 H new ATOM 0 HG23 ILE A 249 8.068 2.377 -3.247 1.00 1.08 H new ATOM 0 HD11 ILE A 249 10.179 2.861 -6.767 1.00 1.26 H new ATOM 0 HD12 ILE A 249 9.200 4.307 -6.423 1.00 1.26 H new ATOM 0 HD13 ILE A 249 9.895 3.364 -5.083 1.00 1.26 H new ATOM 3564 N GLY A 250 4.758 1.840 -2.939 1.00 0.88 N ATOM 3565 CA GLY A 250 3.792 2.257 -1.928 1.00 0.81 C ATOM 3566 C GLY A 250 4.277 3.481 -1.154 1.00 0.79 C ATOM 3567 O GLY A 250 5.466 3.590 -0.851 1.00 0.84 O ATOM 0 H GLY A 250 5.384 1.096 -2.632 1.00 0.88 H new ATOM 0 HA2 GLY A 250 2.839 2.483 -2.407 1.00 0.81 H new ATOM 0 HA3 GLY A 250 3.613 1.435 -1.235 1.00 0.81 H new ATOM 3571 N LEU A 251 3.355 4.391 -0.825 1.00 0.76 N ATOM 3572 CA LEU A 251 3.603 5.506 0.091 1.00 0.69 C ATOM 3573 C LEU A 251 3.003 5.182 1.464 1.00 0.70 C ATOM 3574 O LEU A 251 1.843 4.788 1.578 1.00 0.72 O ATOM 3575 CB LEU A 251 3.043 6.839 -0.454 1.00 0.66 C ATOM 3576 CG LEU A 251 3.853 7.594 -1.524 1.00 0.69 C ATOM 3577 CD1 LEU A 251 5.186 8.103 -0.985 1.00 0.69 C ATOM 3578 CD2 LEU A 251 4.132 6.782 -2.781 1.00 0.88 C ATOM 0 H LEU A 251 2.404 4.373 -1.193 1.00 0.76 H new ATOM 0 HA LEU A 251 4.681 5.635 0.188 1.00 0.69 H new ATOM 0 HB2 LEU A 251 2.054 6.639 -0.867 1.00 0.66 H new ATOM 0 HB3 LEU A 251 2.905 7.511 0.393 1.00 0.66 H new ATOM 0 HG LEU A 251 3.209 8.431 -1.794 1.00 0.69 H new ATOM 0 HD11 LEU A 251 5.721 8.629 -1.776 1.00 0.69 H new ATOM 0 HD12 LEU A 251 5.006 8.785 -0.154 1.00 0.69 H new ATOM 0 HD13 LEU A 251 5.785 7.260 -0.640 1.00 0.69 H new ATOM 0 HD21 LEU A 251 4.707 7.385 -3.484 1.00 0.88 H new ATOM 0 HD22 LEU A 251 4.701 5.890 -2.519 1.00 0.88 H new ATOM 0 HD23 LEU A 251 3.189 6.489 -3.241 1.00 0.88 H new ATOM 3590 N ALA A 252 3.792 5.466 2.492 1.00 0.70 N ATOM 3591 CA ALA A 252 3.391 5.414 3.895 1.00 0.72 C ATOM 3592 C ALA A 252 4.155 6.497 4.654 1.00 0.78 C ATOM 3593 O ALA A 252 5.382 6.408 4.743 1.00 0.94 O ATOM 3594 CB ALA A 252 3.707 4.016 4.443 1.00 0.79 C ATOM 0 H ALA A 252 4.764 5.749 2.369 1.00 0.70 H new ATOM 0 HA ALA A 252 2.322 5.595 4.011 1.00 0.72 H new ATOM 0 HB1 ALA A 252 3.413 3.961 5.491 1.00 0.79 H new ATOM 0 HB2 ALA A 252 3.156 3.268 3.872 1.00 0.79 H new ATOM 0 HB3 ALA A 252 4.776 3.824 4.356 1.00 0.79 H new ATOM 3600 N ALA A 253 3.473 7.537 5.146 1.00 0.81 N ATOM 3601 CA ALA A 253 4.119 8.588 5.926 1.00 0.95 C ATOM 3602 C ALA A 253 3.213 9.144 7.033 1.00 0.89 C ATOM 3603 O ALA A 253 2.064 9.523 6.808 1.00 0.95 O ATOM 3604 CB ALA A 253 4.646 9.686 4.990 1.00 1.08 C ATOM 0 H ALA A 253 2.470 7.670 5.015 1.00 0.81 H new ATOM 0 HA ALA A 253 4.969 8.148 6.447 1.00 0.95 H new ATOM 0 HB1 ALA A 253 5.127 10.467 5.579 1.00 1.08 H new ATOM 0 HB2 ALA A 253 5.370 9.257 4.297 1.00 1.08 H new ATOM 0 HB3 ALA A 253 3.816 10.115 4.428 1.00 1.08 H new ATOM 3610 N LYS A 254 3.765 9.231 8.244 1.00 0.96 N ATOM 3611 CA LYS A 254 3.062 9.663 9.458 1.00 0.94 C ATOM 3612 C LYS A 254 3.857 10.748 10.174 1.00 1.09 C ATOM 3613 O LYS A 254 5.064 10.899 9.979 1.00 1.29 O ATOM 3614 CB LYS A 254 2.813 8.427 10.355 1.00 1.10 C ATOM 3615 CG LYS A 254 1.990 8.700 11.637 1.00 1.60 C ATOM 3616 CD LYS A 254 1.819 7.508 12.580 1.00 1.98 C ATOM 3617 CE LYS A 254 3.132 6.839 12.971 1.00 2.50 C ATOM 3618 NZ LYS A 254 4.046 7.670 13.786 1.00 3.05 N ATOM 0 H LYS A 254 4.743 8.996 8.415 1.00 0.96 H new ATOM 0 HA LYS A 254 2.097 10.101 9.202 1.00 0.94 H new ATOM 0 HB2 LYS A 254 2.298 7.668 9.766 1.00 1.10 H new ATOM 0 HB3 LYS A 254 3.777 8.007 10.643 1.00 1.10 H new ATOM 0 HG2 LYS A 254 2.468 9.510 12.188 1.00 1.60 H new ATOM 0 HG3 LYS A 254 1.001 9.053 11.344 1.00 1.60 H new ATOM 0 HD2 LYS A 254 1.309 7.842 13.484 1.00 1.98 H new ATOM 0 HD3 LYS A 254 1.174 6.770 12.104 1.00 1.98 H new ATOM 0 HE2 LYS A 254 2.906 5.927 13.524 1.00 2.50 H new ATOM 0 HE3 LYS A 254 3.653 6.539 12.062 1.00 2.50 H new ATOM 0 HZ1 LYS A 254 4.936 7.155 13.943 1.00 3.05 H new ATOM 0 HZ2 LYS A 254 4.245 8.560 13.286 1.00 3.05 H new ATOM 0 HZ3 LYS A 254 3.601 7.879 14.702 1.00 3.05 H new ATOM 3632 N GLN A 255 3.160 11.520 10.998 1.00 1.16 N ATOM 3633 CA GLN A 255 3.782 12.403 11.980 1.00 1.47 C ATOM 3634 C GLN A 255 4.643 11.571 12.956 1.00 1.75 C ATOM 3635 O GLN A 255 4.364 10.402 13.241 1.00 2.01 O ATOM 3636 CB GLN A 255 2.672 13.222 12.667 1.00 1.77 C ATOM 3637 CG GLN A 255 3.119 14.139 13.821 1.00 2.37 C ATOM 3638 CD GLN A 255 2.885 13.512 15.195 1.00 3.43 C ATOM 3639 OE1 GLN A 255 3.553 12.581 15.613 1.00 4.71 O ATOM 3640 NE2 GLN A 255 1.906 13.975 15.937 1.00 3.75 N ATOM 0 H GLN A 255 2.141 11.552 11.005 1.00 1.16 H new ATOM 0 HA GLN A 255 4.464 13.112 11.511 1.00 1.47 H new ATOM 0 HB2 GLN A 255 2.182 13.836 11.912 1.00 1.77 H new ATOM 0 HB3 GLN A 255 1.923 12.530 13.050 1.00 1.77 H new ATOM 0 HG2 GLN A 255 4.178 14.370 13.707 1.00 2.37 H new ATOM 0 HG3 GLN A 255 2.578 15.083 13.760 1.00 2.37 H new ATOM 0 HE21 GLN A 255 1.337 14.753 15.603 1.00 3.75 H new ATOM 0 HE22 GLN A 255 1.714 13.557 16.847 1.00 3.75 H new TER 3649 GLN A 255