USER MOD reduce.3.24.130724 H: found=0, std=0, add=2657, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 2648 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: B 26 HIS : no HD1:sc= -0.308 X(o=-1.7,f=-1.5) USER MOD Set 1.2: B 154 ASN : amide:sc= -1.4 K(o=-1.7,f=-0.61) USER MOD Set 2.1: B 44 THR OG1 : rot -102:sc= 1.27 USER MOD Set 2.2: B 133 SER OG : rot 170:sc= 1.36 USER MOD Set 3.1: A 100 LYS NZ :NH3+ -141:sc= -2.69 (180deg=-5.01!) USER MOD Set 3.2: A 102 THR OG1 : rot 177:sc= 0.356 USER MOD Set 4.1: A 62 LYS NZ :NH3+ -151:sc= -0.417! (180deg=-3.68!) USER MOD Set 4.2: A 63 GLN : amide:sc= 0.965 K(o=0.55,f=-14!) USER MOD Set 5.1: A 40 ASN : amide:sc= -15.6! C(o=-20!,f=-21!) USER MOD Set 5.2: A 61 HIS : no HE2:sc= -4.49! C(o=-20!,f=-23!) USER MOD Set 6.1: A 33 ASN : amide:sc= -0.0831 K(o=-18,f=-25!) USER MOD Set 6.2: A 39 HIS : no HD1:sc= -2.88 K(o=-18,f=-35!) USER MOD Set 6.3: A 89 CYS SG : rot 174:sc= -7.47! USER MOD Set 6.4: A 92 HIS : no HE2:sc= -1.87 K(o=-18,f=-30!) USER MOD Set 6.5: A 97 MET CE :methyl -134:sc= -6.04 (180deg=-8.78!) USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 0.289 USER MOD Set 7.2: A 75 THR OG1 : rot -99:sc= -1.49! USER MOD Set 8.1: A 20 LYS NZ :NH3+ 163:sc= -0.929! (180deg=-1.05!) USER MOD Set 8.2: A 22 THR OG1 : rot -179:sc= -0.156 USER MOD Set 9.1: A 1 GLU N :NH3+ -153:sc= -8.19! (180deg=-14!) USER MOD Set 9.2: A 3 TYR OH : rot 17:sc= 1.64 USER MOD Set 9.3: A 24 LYS NZ :NH3+ -132:sc= -1.72! (180deg=-4.04!) USER MOD Single : A 2 THR OG1 : rot 80:sc= -1.89! USER MOD Single : A 4 THR OG1 : rot 86:sc= 1.07 USER MOD Single : A 6 LYS NZ :NH3+ 169:sc= -0.111 (180deg=-0.383) USER MOD Single : A 9 SER OG : rot 180:sc= 0.391 USER MOD Single : A 11 LYS NZ :NH3+ 168:sc= 0.821 (180deg=0.347!) USER MOD Single : A 34 ASN : amide:sc= -3.03! C(o=-3!,f=-13!) USER MOD Single : A 35 LYS NZ :NH3+ -136:sc= 1.89 (180deg=-1.93!) USER MOD Single : A 48 ASN : amide:sc= -7.95! C(o=-8!,f=-21!) USER MOD Single : A 51 LYS NZ :NH3+ 141:sc= 0.912 (180deg=-0.325) USER MOD Single : A 52 SER OG : rot -58:sc= 0.456 USER MOD Single : A 57 LYS NZ :NH3+ -173:sc= -0.624 (180deg=-0.637) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 60 SER OG : rot 7:sc= 0.719 USER MOD Single : A 66 MET CE :methyl -136:sc= -31.2! (180deg=-38.7!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 71 SER OG : rot 158:sc= -3.98! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -108:sc= 0.203 USER MOD Single : A 74 THR OG1 : rot -146:sc= -0.992 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.173 USER MOD Single : A 86 THR OG1 : rot 122:sc= 0.0175 USER MOD Single : A 88 TYR OH : rot 80:sc= 1.05 USER MOD Single : B 6 GLN : amide:sc= 0 X(o=0,f=0.0066) USER MOD Single : B 7 GLN : amide:sc= -3.05 K(o=-3,f=-1.6) USER MOD Single : B 8 THR OG1 : rot -59:sc= 0.692 USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0.00647 USER MOD Single : B 22 CYS SG : rot 163:sc= 0.136 USER MOD Single : B 24 ASN : amide:sc= -0.207 K(o=-0.21,f=-2!) USER MOD Single : B 25 CYS SG : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 174:sc= 0.78 (180deg=0.71) USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.48) USER MOD Single : B 39 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 154:sc= 0.741 (180deg=0.428) USER MOD Single : B 51 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0342) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : B 57 SER OG : rot 180:sc= -0.18 USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0.0299 K(o=0.03,f=-7.8!) USER MOD Single : B 66 SER OG : rot 180:sc= 0 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : B 77 MET CE :methyl -167:sc= 0 (180deg=-0.109) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 TYR OH : rot -161:sc= -1.63! USER MOD Single : B 104 GLN : amide:sc= -12.4! C(o=-12!,f=-7.1!) USER MOD Single : B 106 TYR OH : rot -174:sc= 1.16 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 ASN : amide:sc= -0.273 K(o=-0.27,f=-4.8!) USER MOD Single : B 123 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.042) USER MOD Single : B 124 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 GLN : amide:sc= -0.446 K(o=-0.45,f=0.89) USER MOD Single : B 135 ASN : amide:sc= -1.94 K(o=-1.9,f=-13!) USER MOD Single : B 138 ASN : amide:sc= 0.857 K(o=0.86,f=-0.03) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 143 HIS : no HD1:sc= -2.15 K(o=-2.1,f=-3.5!) USER MOD Single : B 146 LYS NZ :NH3+ -105:sc= 1.24 (180deg=-0.21) USER MOD Single : B 147 TYR OH : rot 152:sc= 0.58 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 HIS : no HE2:sc= -1.48 K(o=-1.5,f=-2.1) USER MOD Single : B 159 GLN : amide:sc= -4.62! C(o=-4.6!,f=-8.9!) USER MOD Single : B 161 TYR OH : rot 180:sc= 0 USER MOD Single : B 163 THR OG1 : rot 180:sc= 0.00218 USER MOD Single : B 166 LYS NZ :NH3+ 168:sc= 0.36 (180deg=0.316) USER MOD Single : B 167 SER OG : rot -168:sc= 0.416 USER MOD Single : B 168 ASN : amide:sc= 0.584 K(o=0.58,f=-7.3!) USER MOD Single : B 169 ASN : amide:sc= -0.513 K(o=-0.51,f=0.2) USER MOD Single : B 170 ASN : amide:sc= -2.26! C(o=-2.3!,f=-5.6!) USER MOD Single : B 172 TYR OH : rot -42:sc= -0.701 USER MOD Single : B 173 SER OG : rot 180:sc= 0 USER MOD Single : B 177 THR OG1 : rot 180:sc= 0.27 USER MOD Single : B 179 THR OG1 : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 GLN : amide:sc= -1.85! K(o=-1.8!,f=-0.11) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 194 LYS NZ :NH3+ 176:sc= -0.0175 (180deg=-0.0429) USER MOD Single : B 195 TYR OH : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 THR OG1 : rot 180:sc= -0.0701 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 208 SER OG : rot 51:sc= 0.742 USER MOD Single : B 210 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 THR OG1 : rot 82:sc= 0.633 USER MOD Single : B 233 ASN : amide:sc= -0.64 K(o=-0.64,f=-2.4!) USER MOD Single : B 234 ASN : amide:sc= -1.94! C(o=-1.9!,f=-18!) USER MOD Single : B 236 ASN : amide:sc= -2.09! C(o=-2.1!,f=-16!) USER MOD Single : B 242 GLN : amide:sc= 0.0181 K(o=0.018,f=-3!) USER MOD Single : B 250 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -3.880 -4.558 -40.038 1.00 0.00 N ATOM 2 CA GLU A 1 -5.121 -3.812 -39.662 1.00 0.00 C ATOM 3 C GLU A 1 -5.431 -4.059 -38.167 1.00 0.00 C ATOM 4 O GLU A 1 -4.654 -4.715 -37.501 1.00 0.00 O ATOM 5 CB GLU A 1 -6.316 -4.300 -40.570 1.00 0.00 C ATOM 6 CG GLU A 1 -6.043 -3.913 -42.024 1.00 0.00 C ATOM 7 CD GLU A 1 -4.687 -4.477 -42.456 1.00 0.00 C ATOM 8 OE1 GLU A 1 -4.632 -5.652 -42.777 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.726 -3.724 -42.454 1.00 0.00 O ATOM 0 H1 GLU A 1 -3.413 -4.077 -40.833 1.00 0.00 H new ATOM 0 H2 GLU A 1 -3.233 -4.588 -39.224 1.00 0.00 H new ATOM 0 H3 GLU A 1 -4.130 -5.528 -40.318 1.00 0.00 H new ATOM 0 HA GLU A 1 -4.979 -2.742 -39.817 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -6.433 -5.380 -40.486 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -7.250 -3.851 -40.232 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.832 -4.300 -42.669 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -6.048 -2.828 -42.130 1.00 0.00 H new ATOM 18 N THR A 2 -6.509 -3.543 -37.639 1.00 0.00 N ATOM 19 CA THR A 2 -6.849 -3.782 -36.178 1.00 0.00 C ATOM 20 C THR A 2 -7.074 -5.246 -35.810 1.00 0.00 C ATOM 21 O THR A 2 -8.161 -5.778 -35.881 1.00 0.00 O ATOM 22 CB THR A 2 -8.089 -2.966 -35.811 1.00 0.00 C ATOM 23 OG1 THR A 2 -7.845 -1.596 -36.085 1.00 0.00 O ATOM 24 CG2 THR A 2 -8.407 -3.140 -34.324 1.00 0.00 C ATOM 0 H THR A 2 -7.178 -2.964 -38.145 1.00 0.00 H new ATOM 0 HA THR A 2 -5.977 -3.463 -35.607 1.00 0.00 H new ATOM 0 HB THR A 2 -8.937 -3.315 -36.400 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.963 -1.428 -37.043 1.00 0.00 H new ATOM 0 HG21 THR A 2 -9.291 -2.556 -34.070 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.595 -4.193 -34.113 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.562 -2.796 -33.728 1.00 0.00 H new ATOM 32 N TYR A 3 -6.005 -5.873 -35.439 1.00 0.00 N ATOM 33 CA TYR A 3 -6.062 -7.328 -35.030 1.00 0.00 C ATOM 34 C TYR A 3 -6.072 -7.359 -33.469 1.00 0.00 C ATOM 35 O TYR A 3 -5.715 -6.370 -32.863 1.00 0.00 O ATOM 36 CB TYR A 3 -4.808 -8.071 -35.513 1.00 0.00 C ATOM 37 CG TYR A 3 -4.572 -7.841 -36.988 1.00 0.00 C ATOM 38 CD1 TYR A 3 -5.649 -7.640 -37.862 1.00 0.00 C ATOM 39 CD2 TYR A 3 -3.260 -7.841 -37.481 1.00 0.00 C ATOM 40 CE1 TYR A 3 -5.410 -7.438 -39.230 1.00 0.00 C ATOM 41 CE2 TYR A 3 -3.021 -7.639 -38.844 1.00 0.00 C ATOM 42 CZ TYR A 3 -4.095 -7.437 -39.719 1.00 0.00 C ATOM 43 OH TYR A 3 -3.858 -7.241 -41.064 1.00 0.00 O ATOM 0 H TYR A 3 -5.077 -5.452 -35.395 1.00 0.00 H new ATOM 0 HA TYR A 3 -6.943 -7.804 -35.461 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -3.941 -7.733 -34.946 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.918 -9.138 -35.321 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -6.661 -7.641 -37.484 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -2.431 -7.997 -36.806 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.238 -7.283 -39.906 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -2.009 -7.639 -39.221 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.655 -6.854 -41.484 1.00 0.00 H new ATOM 53 N THR A 4 -6.449 -8.448 -32.850 1.00 0.00 N ATOM 54 CA THR A 4 -6.465 -8.480 -31.325 1.00 0.00 C ATOM 55 C THR A 4 -5.379 -9.313 -30.631 1.00 0.00 C ATOM 56 O THR A 4 -5.217 -10.500 -30.851 1.00 0.00 O ATOM 57 CB THR A 4 -7.844 -8.938 -30.839 1.00 0.00 C ATOM 58 OG1 THR A 4 -7.861 -8.948 -29.422 1.00 0.00 O ATOM 59 CG2 THR A 4 -8.144 -10.347 -31.361 1.00 0.00 C ATOM 0 H THR A 4 -6.744 -9.310 -33.309 1.00 0.00 H new ATOM 0 HA THR A 4 -6.238 -7.454 -31.037 1.00 0.00 H new ATOM 0 HB THR A 4 -8.602 -8.250 -31.214 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.094 -8.055 -29.091 1.00 0.00 H new ATOM 0 HG21 THR A 4 -9.126 -10.664 -31.010 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.132 -10.341 -32.451 1.00 0.00 H new ATOM 0 HG23 THR A 4 -7.387 -11.040 -30.994 1.00 0.00 H new ATOM 67 N VAL A 5 -4.630 -8.648 -29.794 1.00 0.00 N ATOM 68 CA VAL A 5 -3.525 -9.313 -29.026 1.00 0.00 C ATOM 69 C VAL A 5 -4.085 -9.572 -27.612 1.00 0.00 C ATOM 70 O VAL A 5 -4.128 -8.716 -26.748 1.00 0.00 O ATOM 71 CB VAL A 5 -2.315 -8.380 -28.957 1.00 0.00 C ATOM 72 CG1 VAL A 5 -1.213 -9.031 -28.121 1.00 0.00 C ATOM 73 CG2 VAL A 5 -1.796 -8.128 -30.374 1.00 0.00 C ATOM 0 H VAL A 5 -4.736 -7.652 -29.603 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.202 -10.241 -29.498 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.607 -7.436 -28.497 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.351 -8.365 -28.073 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.584 -9.219 -27.113 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.917 -9.974 -28.580 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.933 -7.463 -30.333 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.503 -9.075 -30.828 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.581 -7.666 -30.972 1.00 0.00 H new ATOM 83 N LYS A 6 -4.513 -10.788 -27.447 1.00 0.00 N ATOM 84 CA LYS A 6 -5.112 -11.300 -26.166 1.00 0.00 C ATOM 85 C LYS A 6 -4.116 -11.395 -24.968 1.00 0.00 C ATOM 86 O LYS A 6 -3.815 -12.475 -24.503 1.00 0.00 O ATOM 87 CB LYS A 6 -5.760 -12.660 -26.423 1.00 0.00 C ATOM 88 CG LYS A 6 -6.737 -12.532 -27.594 1.00 0.00 C ATOM 89 CD LYS A 6 -8.039 -11.899 -27.101 1.00 0.00 C ATOM 90 CE LYS A 6 -8.983 -12.996 -26.609 1.00 0.00 C ATOM 91 NZ LYS A 6 -9.962 -12.412 -25.650 1.00 0.00 N ATOM 0 H LYS A 6 -4.473 -11.492 -28.184 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.853 -10.561 -25.861 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.996 -13.404 -26.649 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.284 -13.002 -25.531 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.298 -11.921 -28.383 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.937 -13.513 -28.024 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.831 -11.194 -26.296 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.509 -11.334 -27.906 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.507 -13.445 -27.452 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.414 -13.791 -26.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.714 -13.104 -25.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -9.477 -12.172 -24.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.379 -11.552 -26.060 1.00 0.00 H new ATOM 105 N LEU A 7 -3.649 -10.246 -24.545 1.00 0.00 N ATOM 106 CA LEU A 7 -2.673 -10.033 -23.401 1.00 0.00 C ATOM 107 C LEU A 7 -2.732 -11.096 -22.259 1.00 0.00 C ATOM 108 O LEU A 7 -3.124 -10.808 -21.148 1.00 0.00 O ATOM 109 CB LEU A 7 -2.882 -8.649 -22.784 1.00 0.00 C ATOM 110 CG LEU A 7 -3.076 -7.605 -23.880 1.00 0.00 C ATOM 111 CD1 LEU A 7 -3.381 -6.253 -23.233 1.00 0.00 C ATOM 112 CD2 LEU A 7 -1.794 -7.491 -24.707 1.00 0.00 C ATOM 0 H LEU A 7 -3.926 -9.367 -24.981 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.690 -10.134 -23.860 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.752 -8.663 -22.128 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.023 -8.384 -22.168 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.901 -7.901 -24.527 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.521 -5.501 -24.010 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.290 -6.332 -22.636 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.550 -5.961 -22.591 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.931 -6.746 -25.490 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -0.970 -7.190 -24.061 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.566 -8.456 -25.160 1.00 0.00 H new ATOM 124 N GLY A 8 -2.330 -12.295 -22.566 1.00 0.00 N ATOM 125 CA GLY A 8 -2.334 -13.440 -21.583 1.00 0.00 C ATOM 126 C GLY A 8 -3.366 -14.450 -22.082 1.00 0.00 C ATOM 127 O GLY A 8 -4.311 -14.757 -21.392 1.00 0.00 O ATOM 0 H GLY A 8 -1.983 -12.549 -23.491 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.346 -13.897 -21.518 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.589 -13.089 -20.583 1.00 0.00 H new ATOM 131 N SER A 9 -3.127 -14.911 -23.281 1.00 0.00 N ATOM 132 CA SER A 9 -4.006 -15.919 -24.015 1.00 0.00 C ATOM 133 C SER A 9 -5.279 -16.492 -23.331 1.00 0.00 C ATOM 134 O SER A 9 -5.495 -17.684 -23.241 1.00 0.00 O ATOM 135 CB SER A 9 -3.138 -17.073 -24.515 1.00 0.00 C ATOM 136 OG SER A 9 -2.333 -17.553 -23.445 1.00 0.00 O ATOM 0 H SER A 9 -2.314 -14.622 -23.825 1.00 0.00 H new ATOM 0 HA SER A 9 -4.438 -15.304 -24.804 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.767 -17.876 -24.901 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.507 -16.738 -25.338 1.00 0.00 H new ATOM 0 HG SER A 9 -1.776 -18.294 -23.762 1.00 0.00 H new ATOM 142 N ASP A 10 -6.102 -15.578 -22.896 1.00 0.00 N ATOM 143 CA ASP A 10 -7.412 -15.819 -22.190 1.00 0.00 C ATOM 144 C ASP A 10 -7.629 -17.156 -21.394 1.00 0.00 C ATOM 145 O ASP A 10 -7.887 -17.111 -20.206 1.00 0.00 O ATOM 146 CB ASP A 10 -8.565 -15.629 -23.177 1.00 0.00 C ATOM 147 CG ASP A 10 -8.897 -14.140 -23.299 1.00 0.00 C ATOM 148 OD1 ASP A 10 -8.114 -13.427 -23.905 1.00 0.00 O ATOM 149 OD2 ASP A 10 -9.928 -13.737 -22.785 1.00 0.00 O ATOM 0 H ASP A 10 -5.904 -14.584 -23.011 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.382 -15.075 -21.394 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -8.292 -16.032 -24.152 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -9.442 -16.181 -22.838 1.00 0.00 H new ATOM 154 N LYS A 11 -7.558 -18.294 -22.021 1.00 0.00 N ATOM 155 CA LYS A 11 -7.750 -19.591 -21.274 1.00 0.00 C ATOM 156 C LYS A 11 -6.385 -20.359 -21.271 1.00 0.00 C ATOM 157 O LYS A 11 -6.318 -21.570 -21.110 1.00 0.00 O ATOM 158 CB LYS A 11 -8.808 -20.443 -21.986 1.00 0.00 C ATOM 159 CG LYS A 11 -9.728 -21.110 -20.962 1.00 0.00 C ATOM 160 CD LYS A 11 -8.905 -22.006 -20.036 1.00 0.00 C ATOM 161 CE LYS A 11 -8.322 -23.175 -20.832 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.092 -23.668 -20.149 1.00 0.00 N ATOM 0 H LYS A 11 -7.376 -18.395 -23.020 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.079 -19.392 -20.254 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.395 -19.819 -22.660 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.322 -21.203 -22.598 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -10.250 -20.351 -20.380 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -10.489 -21.700 -21.473 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.102 -21.430 -19.577 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.531 -22.381 -19.227 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.055 -23.978 -20.911 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.086 -22.857 -21.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.807 -24.579 -20.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.325 -22.976 -20.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.285 -23.793 -19.135 1.00 0.00 H new ATOM 176 N GLY A 12 -5.328 -19.621 -21.451 1.00 0.00 N ATOM 177 CA GLY A 12 -3.928 -20.192 -21.480 1.00 0.00 C ATOM 178 C GLY A 12 -3.000 -19.720 -20.360 1.00 0.00 C ATOM 179 O GLY A 12 -3.010 -20.288 -19.287 1.00 0.00 O ATOM 0 H GLY A 12 -5.365 -18.610 -21.585 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.997 -21.279 -21.437 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.471 -19.939 -22.437 1.00 0.00 H new ATOM 183 N LEU A 13 -2.223 -18.709 -20.626 1.00 0.00 N ATOM 184 CA LEU A 13 -1.272 -18.176 -19.583 1.00 0.00 C ATOM 185 C LEU A 13 -0.988 -16.658 -19.744 1.00 0.00 C ATOM 186 O LEU A 13 -1.546 -16.013 -20.604 1.00 0.00 O ATOM 187 CB LEU A 13 0.003 -19.021 -19.717 1.00 0.00 C ATOM 188 CG LEU A 13 1.086 -18.627 -18.719 1.00 0.00 C ATOM 189 CD1 LEU A 13 0.544 -18.717 -17.295 1.00 0.00 C ATOM 190 CD2 LEU A 13 2.250 -19.610 -18.877 1.00 0.00 C ATOM 0 H LEU A 13 -2.198 -18.220 -21.521 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.705 -18.260 -18.586 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.248 -20.072 -19.576 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.395 -18.920 -20.729 1.00 0.00 H new ATOM 0 HG LEU A 13 1.412 -17.604 -18.906 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.325 -18.434 -16.590 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.305 -18.043 -17.186 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.225 -19.739 -17.091 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.042 -19.352 -18.174 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.901 -20.623 -18.675 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.637 -19.556 -19.895 1.00 0.00 H new ATOM 202 N LEU A 14 -0.135 -16.091 -18.935 1.00 0.00 N ATOM 203 CA LEU A 14 0.179 -14.621 -19.060 1.00 0.00 C ATOM 204 C LEU A 14 1.099 -14.341 -20.293 1.00 0.00 C ATOM 205 O LEU A 14 2.063 -13.611 -20.212 1.00 0.00 O ATOM 206 CB LEU A 14 0.897 -14.138 -17.799 1.00 0.00 C ATOM 207 CG LEU A 14 -0.117 -13.800 -16.710 1.00 0.00 C ATOM 208 CD1 LEU A 14 0.594 -13.763 -15.357 1.00 0.00 C ATOM 209 CD2 LEU A 14 -0.728 -12.429 -16.994 1.00 0.00 C ATOM 0 H LEU A 14 0.364 -16.575 -18.189 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.763 -14.089 -19.192 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.580 -14.909 -17.443 1.00 0.00 H new ATOM 0 HB3 LEU A 14 1.500 -13.260 -18.029 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.903 -14.555 -16.694 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.125 -13.522 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.039 -14.737 -15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.376 -13.004 -15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.453 -12.186 -16.217 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.059 -11.675 -17.005 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.227 -12.447 -17.963 1.00 0.00 H new ATOM 221 N VAL A 15 0.774 -14.903 -21.420 1.00 0.00 N ATOM 222 CA VAL A 15 1.602 -14.701 -22.656 1.00 0.00 C ATOM 223 C VAL A 15 0.975 -13.925 -23.852 1.00 0.00 C ATOM 224 O VAL A 15 -0.217 -13.683 -23.962 1.00 0.00 O ATOM 225 CB VAL A 15 2.086 -16.075 -23.114 1.00 0.00 C ATOM 226 CG1 VAL A 15 0.872 -16.961 -23.401 1.00 0.00 C ATOM 227 CG2 VAL A 15 2.935 -15.943 -24.378 1.00 0.00 C ATOM 0 H VAL A 15 -0.040 -15.504 -21.547 1.00 0.00 H new ATOM 0 HA VAL A 15 2.402 -14.028 -22.349 1.00 0.00 H new ATOM 0 HB VAL A 15 2.696 -16.522 -22.329 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.209 -17.945 -23.729 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.275 -17.065 -22.495 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.266 -16.505 -24.184 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.274 -16.930 -24.694 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.339 -15.493 -25.172 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.799 -15.312 -24.171 1.00 0.00 H new ATOM 237 N PHE A 16 1.868 -13.561 -24.723 1.00 0.00 N ATOM 238 CA PHE A 16 1.559 -12.802 -25.984 1.00 0.00 C ATOM 239 C PHE A 16 1.552 -13.698 -27.258 1.00 0.00 C ATOM 240 O PHE A 16 2.469 -13.673 -28.058 1.00 0.00 O ATOM 241 CB PHE A 16 2.625 -11.725 -26.221 1.00 0.00 C ATOM 242 CG PHE A 16 2.339 -10.439 -25.487 1.00 0.00 C ATOM 243 CD1 PHE A 16 1.366 -10.372 -24.482 1.00 0.00 C ATOM 244 CD2 PHE A 16 3.082 -9.299 -25.823 1.00 0.00 C ATOM 245 CE1 PHE A 16 1.139 -9.158 -23.814 1.00 0.00 C ATOM 246 CE2 PHE A 16 2.856 -8.091 -25.160 1.00 0.00 C ATOM 247 CZ PHE A 16 1.885 -8.018 -24.156 1.00 0.00 C ATOM 0 H PHE A 16 2.861 -13.768 -24.612 1.00 0.00 H new ATOM 0 HA PHE A 16 0.564 -12.382 -25.835 1.00 0.00 H new ATOM 0 HB2 PHE A 16 3.596 -12.108 -25.907 1.00 0.00 H new ATOM 0 HB3 PHE A 16 2.694 -11.519 -27.289 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.793 -11.250 -24.222 1.00 0.00 H new ATOM 0 HD2 PHE A 16 3.832 -9.355 -26.598 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.391 -9.101 -23.037 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.430 -7.215 -25.422 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.709 -7.084 -23.643 1.00 0.00 H new ATOM 257 N GLU A 17 0.522 -14.467 -27.423 1.00 0.00 N ATOM 258 CA GLU A 17 0.419 -15.368 -28.626 1.00 0.00 C ATOM 259 C GLU A 17 -0.369 -14.688 -29.793 1.00 0.00 C ATOM 260 O GLU A 17 -1.324 -13.976 -29.538 1.00 0.00 O ATOM 261 CB GLU A 17 -0.440 -16.600 -28.320 1.00 0.00 C ATOM 262 CG GLU A 17 0.258 -17.853 -27.910 1.00 0.00 C ATOM 263 CD GLU A 17 -0.639 -19.037 -28.379 1.00 0.00 C ATOM 264 OE1 GLU A 17 -1.698 -19.211 -27.792 1.00 0.00 O ATOM 265 OE2 GLU A 17 -0.203 -19.835 -29.211 1.00 0.00 O ATOM 0 H GLU A 17 -0.267 -14.521 -26.779 1.00 0.00 H new ATOM 0 HA GLU A 17 1.450 -15.605 -28.887 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.139 -16.332 -27.528 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.033 -16.823 -29.207 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.247 -17.912 -28.365 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.402 -17.880 -26.830 1.00 0.00 H new ATOM 272 N PRO A 18 0.021 -14.888 -31.038 1.00 0.00 N ATOM 273 CA PRO A 18 1.285 -15.553 -31.515 1.00 0.00 C ATOM 274 C PRO A 18 2.552 -14.631 -31.647 1.00 0.00 C ATOM 275 O PRO A 18 2.925 -14.265 -32.743 1.00 0.00 O ATOM 276 CB PRO A 18 0.913 -16.123 -32.873 1.00 0.00 C ATOM 277 CG PRO A 18 -0.250 -15.234 -33.389 1.00 0.00 C ATOM 278 CD PRO A 18 -0.844 -14.494 -32.165 1.00 0.00 C ATOM 0 HA PRO A 18 1.598 -16.287 -30.772 1.00 0.00 H new ATOM 0 HB2 PRO A 18 1.762 -16.095 -33.556 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.604 -17.165 -32.790 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.111 -14.521 -34.130 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.012 -15.843 -33.876 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.836 -13.414 -32.312 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.880 -14.784 -31.990 1.00 0.00 H new ATOM 286 N ALA A 19 3.153 -14.303 -30.534 1.00 0.00 N ATOM 287 CA ALA A 19 4.383 -13.438 -30.352 1.00 0.00 C ATOM 288 C ALA A 19 5.001 -12.612 -31.521 1.00 0.00 C ATOM 289 O ALA A 19 5.359 -11.460 -31.351 1.00 0.00 O ATOM 290 CB ALA A 19 5.481 -14.282 -29.709 1.00 0.00 C ATOM 0 H ALA A 19 2.801 -14.638 -29.637 1.00 0.00 H new ATOM 0 HA ALA A 19 3.972 -12.633 -29.744 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.374 -13.673 -29.571 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.139 -14.648 -28.741 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.715 -15.128 -30.355 1.00 0.00 H new ATOM 296 N LYS A 20 5.113 -13.214 -32.666 1.00 0.00 N ATOM 297 CA LYS A 20 5.695 -12.513 -33.862 1.00 0.00 C ATOM 298 C LYS A 20 4.620 -12.085 -34.901 1.00 0.00 C ATOM 299 O LYS A 20 4.503 -12.632 -35.983 1.00 0.00 O ATOM 300 CB LYS A 20 6.747 -13.398 -34.531 1.00 0.00 C ATOM 301 CG LYS A 20 6.107 -14.686 -35.045 1.00 0.00 C ATOM 302 CD LYS A 20 6.949 -15.226 -36.201 1.00 0.00 C ATOM 303 CE LYS A 20 6.144 -15.155 -37.497 1.00 0.00 C ATOM 304 NZ LYS A 20 5.592 -13.781 -37.662 1.00 0.00 N ATOM 0 H LYS A 20 4.824 -14.177 -32.837 1.00 0.00 H new ATOM 0 HA LYS A 20 6.159 -11.598 -33.493 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.212 -12.860 -35.357 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.538 -13.636 -33.820 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.047 -15.424 -34.245 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.087 -14.494 -35.378 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.866 -14.645 -36.298 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.244 -16.256 -36.000 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.778 -15.408 -38.346 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.334 -15.884 -37.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.298 -13.641 -38.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.771 -13.659 -37.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.322 -13.082 -37.416 1.00 0.00 H new ATOM 318 N LEU A 21 3.837 -11.100 -34.580 1.00 0.00 N ATOM 319 CA LEU A 21 2.791 -10.664 -35.568 1.00 0.00 C ATOM 320 C LEU A 21 3.485 -9.929 -36.755 1.00 0.00 C ATOM 321 O LEU A 21 4.015 -8.845 -36.608 1.00 0.00 O ATOM 322 CB LEU A 21 1.834 -9.710 -34.843 1.00 0.00 C ATOM 323 CG LEU A 21 0.567 -9.470 -35.661 1.00 0.00 C ATOM 324 CD1 LEU A 21 -0.034 -8.121 -35.254 1.00 0.00 C ATOM 325 CD2 LEU A 21 0.906 -9.453 -37.153 1.00 0.00 C ATOM 0 H LEU A 21 3.864 -10.582 -33.702 1.00 0.00 H new ATOM 0 HA LEU A 21 2.241 -11.519 -35.960 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.569 -10.126 -33.871 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.335 -8.760 -34.657 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.150 -10.269 -35.472 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.940 -7.937 -35.831 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.278 -8.137 -34.192 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.687 -7.328 -35.449 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.002 -9.281 -37.731 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.620 -8.655 -37.355 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.342 -10.411 -37.438 1.00 0.00 H new ATOM 337 N THR A 22 3.477 -10.528 -37.911 1.00 0.00 N ATOM 338 CA THR A 22 4.129 -9.870 -39.111 1.00 0.00 C ATOM 339 C THR A 22 3.085 -8.961 -39.781 1.00 0.00 C ATOM 340 O THR A 22 2.448 -9.321 -40.750 1.00 0.00 O ATOM 341 CB THR A 22 4.597 -10.958 -40.130 1.00 0.00 C ATOM 342 OG1 THR A 22 5.448 -11.884 -39.480 1.00 0.00 O ATOM 343 CG2 THR A 22 5.355 -10.290 -41.276 1.00 0.00 C ATOM 0 H THR A 22 3.054 -11.439 -38.092 1.00 0.00 H new ATOM 0 HA THR A 22 4.997 -9.292 -38.793 1.00 0.00 H new ATOM 0 HB THR A 22 3.726 -11.481 -40.524 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.752 -12.557 -40.124 1.00 0.00 H new ATOM 0 HG21 THR A 22 5.682 -11.049 -41.987 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.700 -9.579 -41.779 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.225 -9.765 -40.880 1.00 0.00 H new ATOM 351 N ILE A 23 2.939 -7.792 -39.223 1.00 0.00 N ATOM 352 CA ILE A 23 1.955 -6.789 -39.751 1.00 0.00 C ATOM 353 C ILE A 23 2.479 -6.038 -40.972 1.00 0.00 C ATOM 354 O ILE A 23 3.565 -6.283 -41.471 1.00 0.00 O ATOM 355 CB ILE A 23 1.615 -5.748 -38.681 1.00 0.00 C ATOM 356 CG1 ILE A 23 2.896 -5.084 -38.175 1.00 0.00 C ATOM 357 CG2 ILE A 23 0.881 -6.410 -37.516 1.00 0.00 C ATOM 358 CD1 ILE A 23 2.594 -3.631 -37.800 1.00 0.00 C ATOM 0 H ILE A 23 3.467 -7.478 -38.409 1.00 0.00 H new ATOM 0 HA ILE A 23 1.072 -7.361 -40.036 1.00 0.00 H new ATOM 0 HB ILE A 23 0.968 -4.990 -39.122 1.00 0.00 H new ATOM 0 HG12 ILE A 23 3.282 -5.623 -37.310 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.668 -5.121 -38.944 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.645 -5.660 -36.761 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.042 -6.864 -37.878 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.516 -7.179 -37.076 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.504 -3.152 -37.438 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.227 -3.098 -38.677 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.836 -3.607 -37.017 1.00 0.00 H new ATOM 370 N LYS A 24 1.663 -5.128 -41.418 1.00 0.00 N ATOM 371 CA LYS A 24 2.047 -4.314 -42.590 1.00 0.00 C ATOM 372 C LYS A 24 2.327 -2.855 -42.097 1.00 0.00 C ATOM 373 O LYS A 24 1.987 -2.522 -40.979 1.00 0.00 O ATOM 374 CB LYS A 24 0.912 -4.325 -43.617 1.00 0.00 C ATOM 375 CG LYS A 24 0.858 -5.695 -44.298 1.00 0.00 C ATOM 376 CD LYS A 24 0.171 -6.705 -43.374 1.00 0.00 C ATOM 377 CE LYS A 24 -1.346 -6.630 -43.566 1.00 0.00 C ATOM 378 NZ LYS A 24 -1.912 -5.602 -42.647 1.00 0.00 N ATOM 0 H LYS A 24 0.748 -4.916 -41.019 1.00 0.00 H new ATOM 0 HA LYS A 24 2.940 -4.720 -43.065 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.038 -4.112 -43.128 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.071 -3.543 -44.360 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.315 -5.622 -45.240 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.866 -6.033 -44.536 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.526 -7.712 -43.592 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.427 -6.495 -42.335 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.581 -6.378 -44.600 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -1.797 -7.601 -43.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.735 -5.997 -42.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.190 -5.321 -41.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.206 -4.769 -43.196 1.00 0.00 H new ATOM 392 N PRO A 25 2.936 -2.012 -42.897 1.00 0.00 N ATOM 393 CA PRO A 25 3.121 -0.570 -42.513 1.00 0.00 C ATOM 394 C PRO A 25 1.839 0.216 -42.060 1.00 0.00 C ATOM 395 O PRO A 25 1.296 0.983 -42.832 1.00 0.00 O ATOM 396 CB PRO A 25 3.862 0.035 -43.739 1.00 0.00 C ATOM 397 CG PRO A 25 3.592 -0.947 -44.906 1.00 0.00 C ATOM 398 CD PRO A 25 3.411 -2.341 -44.253 1.00 0.00 C ATOM 0 HA PRO A 25 3.689 -0.485 -41.586 1.00 0.00 H new ATOM 0 HB2 PRO A 25 3.489 1.033 -43.971 1.00 0.00 H new ATOM 0 HB3 PRO A 25 4.930 0.131 -43.545 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.701 -0.657 -45.462 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.422 -0.951 -45.613 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.689 -2.951 -44.797 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.346 -2.900 -44.229 1.00 0.00 H new ATOM 406 N GLY A 26 1.371 0.021 -40.846 1.00 0.00 N ATOM 407 CA GLY A 26 0.131 0.774 -40.385 1.00 0.00 C ATOM 408 C GLY A 26 -0.717 0.074 -39.319 1.00 0.00 C ATOM 409 O GLY A 26 -1.042 0.677 -38.316 1.00 0.00 O ATOM 0 H GLY A 26 1.778 -0.613 -40.158 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.442 1.744 -39.996 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -0.498 0.966 -41.254 1.00 0.00 H new ATOM 413 N ASP A 27 -1.031 -1.160 -39.590 1.00 0.00 N ATOM 414 CA ASP A 27 -1.852 -2.065 -38.718 1.00 0.00 C ATOM 415 C ASP A 27 -2.308 -1.644 -37.264 1.00 0.00 C ATOM 416 O ASP A 27 -1.622 -1.852 -36.286 1.00 0.00 O ATOM 417 CB ASP A 27 -1.183 -3.441 -38.653 1.00 0.00 C ATOM 418 CG ASP A 27 -1.297 -4.138 -40.013 1.00 0.00 C ATOM 419 OD1 ASP A 27 -1.076 -3.479 -41.016 1.00 0.00 O ATOM 420 OD2 ASP A 27 -1.604 -5.320 -40.029 1.00 0.00 O ATOM 0 H ASP A 27 -0.728 -1.616 -40.450 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.807 -2.025 -39.242 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.134 -3.333 -38.376 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.655 -4.049 -37.882 1.00 0.00 H new ATOM 425 N THR A 28 -3.481 -1.062 -37.177 1.00 0.00 N ATOM 426 CA THR A 28 -4.150 -0.570 -35.881 1.00 0.00 C ATOM 427 C THR A 28 -4.535 -1.614 -34.799 1.00 0.00 C ATOM 428 O THR A 28 -5.525 -1.554 -34.092 1.00 0.00 O ATOM 429 CB THR A 28 -5.396 0.220 -36.277 1.00 0.00 C ATOM 430 OG1 THR A 28 -5.059 1.129 -37.312 1.00 0.00 O ATOM 431 CG2 THR A 28 -5.935 0.993 -35.073 1.00 0.00 C ATOM 0 H THR A 28 -4.056 -0.888 -38.001 1.00 0.00 H new ATOM 0 HA THR A 28 -3.376 0.015 -35.384 1.00 0.00 H new ATOM 0 HB THR A 28 -6.165 -0.470 -36.625 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.855 1.638 -37.572 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.823 1.552 -35.368 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.194 0.294 -34.278 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.173 1.685 -34.714 1.00 0.00 H new ATOM 439 N VAL A 29 -3.694 -2.572 -34.712 1.00 0.00 N ATOM 440 CA VAL A 29 -3.813 -3.719 -33.747 1.00 0.00 C ATOM 441 C VAL A 29 -4.023 -3.223 -32.302 1.00 0.00 C ATOM 442 O VAL A 29 -3.534 -2.180 -31.899 1.00 0.00 O ATOM 443 CB VAL A 29 -2.547 -4.571 -33.837 1.00 0.00 C ATOM 444 CG1 VAL A 29 -2.643 -5.751 -32.871 1.00 0.00 C ATOM 445 CG2 VAL A 29 -2.397 -5.093 -35.269 1.00 0.00 C ATOM 0 H VAL A 29 -2.864 -2.630 -35.303 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.685 -4.315 -34.014 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.681 -3.964 -33.571 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.737 -6.353 -32.941 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.754 -5.379 -31.852 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.507 -6.363 -33.130 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -1.496 -5.702 -35.342 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.266 -5.698 -35.529 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.322 -4.251 -35.957 1.00 0.00 H new ATOM 455 N GLU A 30 -4.762 -4.007 -31.579 1.00 0.00 N ATOM 456 CA GLU A 30 -5.076 -3.702 -30.169 1.00 0.00 C ATOM 457 C GLU A 30 -4.487 -4.688 -29.130 1.00 0.00 C ATOM 458 O GLU A 30 -4.214 -5.852 -29.374 1.00 0.00 O ATOM 459 CB GLU A 30 -6.592 -3.659 -30.000 1.00 0.00 C ATOM 460 CG GLU A 30 -7.156 -5.026 -30.398 1.00 0.00 C ATOM 461 CD GLU A 30 -8.462 -5.302 -29.647 1.00 0.00 C ATOM 462 OE1 GLU A 30 -9.397 -4.537 -29.819 1.00 0.00 O ATOM 463 OE2 GLU A 30 -8.507 -6.280 -28.916 1.00 0.00 O ATOM 0 H GLU A 30 -5.173 -4.875 -31.922 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.604 -2.741 -29.965 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.853 -3.426 -28.968 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.022 -2.874 -30.623 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.334 -5.054 -31.473 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.428 -5.806 -30.175 1.00 0.00 H new ATOM 470 N PHE A 31 -4.325 -4.158 -27.961 1.00 0.00 N ATOM 471 CA PHE A 31 -3.781 -4.914 -26.789 1.00 0.00 C ATOM 472 C PHE A 31 -5.023 -5.125 -25.874 1.00 0.00 C ATOM 473 O PHE A 31 -5.548 -4.156 -25.354 1.00 0.00 O ATOM 474 CB PHE A 31 -2.708 -4.071 -26.097 1.00 0.00 C ATOM 475 CG PHE A 31 -1.588 -3.836 -27.084 1.00 0.00 C ATOM 476 CD1 PHE A 31 -0.877 -4.928 -27.601 1.00 0.00 C ATOM 477 CD2 PHE A 31 -1.272 -2.535 -27.496 1.00 0.00 C ATOM 478 CE1 PHE A 31 0.150 -4.719 -28.530 1.00 0.00 C ATOM 479 CE2 PHE A 31 -0.243 -2.325 -28.424 1.00 0.00 C ATOM 480 CZ PHE A 31 0.467 -3.418 -28.942 1.00 0.00 C ATOM 0 H PHE A 31 -4.556 -3.187 -27.751 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.308 -5.860 -27.053 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -3.126 -3.122 -25.763 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.333 -4.584 -25.211 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.121 -5.931 -27.283 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.821 -1.694 -27.099 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.697 -5.560 -28.929 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.003 -1.322 -28.740 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.259 -3.257 -29.659 1.00 0.00 H new ATOM 490 N LEU A 32 -5.427 -6.363 -25.718 1.00 0.00 N ATOM 491 CA LEU A 32 -6.619 -6.775 -24.890 1.00 0.00 C ATOM 492 C LEU A 32 -6.428 -7.352 -23.456 1.00 0.00 C ATOM 493 O LEU A 32 -5.925 -8.437 -23.240 1.00 0.00 O ATOM 494 CB LEU A 32 -7.418 -7.755 -25.754 1.00 0.00 C ATOM 495 CG LEU A 32 -8.828 -7.968 -25.219 1.00 0.00 C ATOM 496 CD1 LEU A 32 -9.712 -8.457 -26.370 1.00 0.00 C ATOM 497 CD2 LEU A 32 -8.800 -9.034 -24.122 1.00 0.00 C ATOM 0 H LEU A 32 -4.953 -7.153 -26.156 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.117 -5.837 -24.645 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.471 -7.378 -26.775 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.897 -8.712 -25.794 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.218 -7.036 -24.809 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.727 -8.616 -26.007 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.723 -7.710 -27.163 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.316 -9.394 -26.760 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.809 -9.188 -23.738 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.422 -9.970 -24.534 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.149 -8.705 -23.312 1.00 0.00 H new ATOM 509 N ASN A 33 -6.873 -6.588 -22.497 1.00 0.00 N ATOM 510 CA ASN A 33 -6.779 -6.988 -21.042 1.00 0.00 C ATOM 511 C ASN A 33 -7.844 -8.075 -20.714 1.00 0.00 C ATOM 512 O ASN A 33 -8.927 -7.782 -20.240 1.00 0.00 O ATOM 513 CB ASN A 33 -7.002 -5.752 -20.169 1.00 0.00 C ATOM 514 CG ASN A 33 -5.926 -4.711 -20.498 1.00 0.00 C ATOM 515 OD1 ASN A 33 -4.871 -4.699 -19.894 1.00 0.00 O ATOM 516 ND2 ASN A 33 -6.157 -3.828 -21.430 1.00 0.00 N ATOM 0 H ASN A 33 -7.310 -5.680 -22.653 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.791 -7.403 -20.842 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.994 -5.338 -20.348 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.955 -6.022 -19.114 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.452 -3.126 -21.653 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.043 -3.840 -21.936 1.00 0.00 H new ATOM 523 N ASN A 34 -7.493 -9.303 -20.978 1.00 0.00 N ATOM 524 CA ASN A 34 -8.417 -10.463 -20.722 1.00 0.00 C ATOM 525 C ASN A 34 -8.541 -11.024 -19.270 1.00 0.00 C ATOM 526 O ASN A 34 -9.643 -11.303 -18.836 1.00 0.00 O ATOM 527 CB ASN A 34 -8.056 -11.609 -21.667 1.00 0.00 C ATOM 528 CG ASN A 34 -6.577 -11.970 -21.503 1.00 0.00 C ATOM 529 OD1 ASN A 34 -6.011 -11.801 -20.441 1.00 0.00 O ATOM 530 ND2 ASN A 34 -5.924 -12.452 -22.526 1.00 0.00 N ATOM 0 H ASN A 34 -6.588 -9.564 -21.369 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.401 -10.031 -20.903 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.678 -12.478 -21.453 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.257 -11.319 -22.698 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.936 -12.688 -22.435 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.402 -12.593 -23.416 1.00 0.00 H new ATOM 537 N LYS A 35 -7.450 -11.210 -18.590 1.00 0.00 N ATOM 538 CA LYS A 35 -7.399 -11.734 -17.176 1.00 0.00 C ATOM 539 C LYS A 35 -6.159 -11.139 -16.458 1.00 0.00 C ATOM 540 O LYS A 35 -5.534 -10.239 -16.984 1.00 0.00 O ATOM 541 CB LYS A 35 -7.301 -13.262 -17.194 1.00 0.00 C ATOM 542 CG LYS A 35 -8.597 -13.855 -17.748 1.00 0.00 C ATOM 543 CD LYS A 35 -8.359 -14.347 -19.176 1.00 0.00 C ATOM 544 CE LYS A 35 -9.673 -14.857 -19.763 1.00 0.00 C ATOM 545 NZ LYS A 35 -10.557 -13.696 -20.055 1.00 0.00 N ATOM 0 H LYS A 35 -6.526 -11.010 -18.974 1.00 0.00 H new ATOM 0 HA LYS A 35 -8.305 -11.442 -16.645 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.456 -13.575 -17.807 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.120 -13.636 -16.186 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.931 -14.679 -17.118 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.387 -13.105 -17.737 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.964 -13.538 -19.790 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.614 -15.142 -19.179 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -9.483 -15.424 -20.674 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.161 -15.534 -19.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.524 -13.907 -19.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -10.203 -12.856 -19.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.563 -13.513 -21.079 1.00 0.00 H new ATOM 559 N VAL A 36 -5.841 -11.654 -15.295 1.00 0.00 N ATOM 560 CA VAL A 36 -4.650 -11.175 -14.480 1.00 0.00 C ATOM 561 C VAL A 36 -3.974 -9.825 -14.923 1.00 0.00 C ATOM 562 O VAL A 36 -2.871 -9.783 -15.438 1.00 0.00 O ATOM 563 CB VAL A 36 -3.607 -12.287 -14.441 1.00 0.00 C ATOM 564 CG1 VAL A 36 -3.988 -13.292 -13.354 1.00 0.00 C ATOM 565 CG2 VAL A 36 -3.573 -12.993 -15.799 1.00 0.00 C ATOM 0 H VAL A 36 -6.366 -12.409 -14.854 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.060 -10.944 -13.497 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.625 -11.867 -14.224 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.246 -14.090 -13.320 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.022 -12.788 -12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.967 -13.716 -13.577 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.829 -13.789 -15.777 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.553 -13.419 -16.012 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.312 -12.275 -16.576 1.00 0.00 H new ATOM 575 N PRO A 37 -4.695 -8.746 -14.692 1.00 0.00 N ATOM 576 CA PRO A 37 -4.415 -7.411 -15.298 1.00 0.00 C ATOM 577 C PRO A 37 -3.624 -6.428 -14.365 1.00 0.00 C ATOM 578 O PRO A 37 -3.328 -6.752 -13.229 1.00 0.00 O ATOM 579 CB PRO A 37 -5.803 -6.862 -15.580 1.00 0.00 C ATOM 580 CG PRO A 37 -6.735 -7.561 -14.535 1.00 0.00 C ATOM 581 CD PRO A 37 -5.943 -8.755 -13.925 1.00 0.00 C ATOM 0 HA PRO A 37 -3.773 -7.511 -16.173 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.829 -5.778 -15.469 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.116 -7.085 -16.600 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -7.031 -6.859 -13.755 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.650 -7.912 -15.012 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -5.763 -8.618 -12.859 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.480 -9.696 -14.039 1.00 0.00 H new ATOM 589 N PRO A 38 -3.295 -5.253 -14.857 1.00 0.00 N ATOM 590 CA PRO A 38 -3.459 -4.786 -16.277 1.00 0.00 C ATOM 591 C PRO A 38 -2.228 -5.014 -17.201 1.00 0.00 C ATOM 592 O PRO A 38 -1.130 -5.294 -16.764 1.00 0.00 O ATOM 593 CB PRO A 38 -3.729 -3.299 -16.138 1.00 0.00 C ATOM 594 CG PRO A 38 -3.050 -2.884 -14.799 1.00 0.00 C ATOM 595 CD PRO A 38 -2.774 -4.183 -13.994 1.00 0.00 C ATOM 0 HA PRO A 38 -4.250 -5.359 -16.761 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.314 -2.743 -16.979 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.799 -3.093 -16.117 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.121 -2.347 -14.990 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.696 -2.212 -14.234 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.710 -4.312 -13.797 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -3.278 -4.169 -13.028 1.00 0.00 H new ATOM 603 N HIS A 39 -2.445 -4.897 -18.478 1.00 0.00 N ATOM 604 CA HIS A 39 -1.343 -5.097 -19.485 1.00 0.00 C ATOM 605 C HIS A 39 -0.975 -3.871 -20.409 1.00 0.00 C ATOM 606 O HIS A 39 -1.514 -3.786 -21.496 1.00 0.00 O ATOM 607 CB HIS A 39 -1.688 -6.324 -20.340 1.00 0.00 C ATOM 608 CG HIS A 39 -2.226 -7.418 -19.437 1.00 0.00 C ATOM 609 ND1 HIS A 39 -1.419 -8.363 -18.917 1.00 0.00 N ATOM 610 CD2 HIS A 39 -3.510 -7.635 -18.977 1.00 0.00 C ATOM 611 CE1 HIS A 39 -2.236 -9.106 -18.174 1.00 0.00 C ATOM 612 NE2 HIS A 39 -3.439 -8.667 -18.216 1.00 0.00 N ATOM 0 H HIS A 39 -3.352 -4.667 -18.884 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.438 -5.234 -18.893 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -2.429 -6.061 -21.095 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -0.803 -6.675 -20.870 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.392 -7.056 -19.209 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -1.924 -9.971 -17.607 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -4.227 -9.078 -17.716 1.00 0.00 H new ATOM 620 N ASN A 40 -0.102 -2.957 -20.053 1.00 0.00 N ATOM 621 CA ASN A 40 0.210 -1.800 -20.981 1.00 0.00 C ATOM 622 C ASN A 40 1.562 -2.013 -21.680 1.00 0.00 C ATOM 623 O ASN A 40 2.471 -2.489 -21.038 1.00 0.00 O ATOM 624 CB ASN A 40 0.348 -0.474 -20.218 1.00 0.00 C ATOM 625 CG ASN A 40 -0.568 -0.371 -19.030 1.00 0.00 C ATOM 626 OD1 ASN A 40 -0.448 -1.050 -18.036 1.00 0.00 O ATOM 627 ND2 ASN A 40 -1.534 0.566 -19.100 1.00 0.00 N ATOM 0 H ASN A 40 0.408 -2.954 -19.170 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.617 -1.758 -21.690 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.379 -0.362 -19.883 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.142 0.352 -20.899 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.168 0.705 -18.313 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.631 1.136 -19.940 1.00 0.00 H new ATOM 634 N VAL A 41 1.693 -1.688 -22.938 1.00 0.00 N ATOM 635 CA VAL A 41 3.033 -1.902 -23.584 1.00 0.00 C ATOM 636 C VAL A 41 3.838 -0.738 -24.147 1.00 0.00 C ATOM 637 O VAL A 41 3.446 -0.057 -25.074 1.00 0.00 O ATOM 638 CB VAL A 41 2.905 -2.973 -24.661 1.00 0.00 C ATOM 639 CG1 VAL A 41 2.208 -4.202 -24.081 1.00 0.00 C ATOM 640 CG2 VAL A 41 2.082 -2.420 -25.828 1.00 0.00 C ATOM 0 H VAL A 41 0.963 -1.297 -23.534 1.00 0.00 H new ATOM 0 HA VAL A 41 3.633 -2.176 -22.716 1.00 0.00 H new ATOM 0 HB VAL A 41 3.897 -3.255 -25.014 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.117 -4.967 -24.852 1.00 0.00 H new ATOM 0 HG12 VAL A 41 2.793 -4.593 -23.249 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.215 -3.924 -23.727 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.988 -3.183 -26.601 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.090 -2.139 -25.473 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.581 -1.544 -26.242 1.00 0.00 H new ATOM 650 N VAL A 42 4.976 -0.526 -23.554 1.00 0.00 N ATOM 651 CA VAL A 42 5.835 0.586 -24.067 1.00 0.00 C ATOM 652 C VAL A 42 6.425 -0.026 -25.357 1.00 0.00 C ATOM 653 O VAL A 42 6.341 -1.226 -25.569 1.00 0.00 O ATOM 654 CB VAL A 42 6.943 0.902 -23.061 1.00 0.00 C ATOM 655 CG1 VAL A 42 6.322 1.574 -21.837 1.00 0.00 C ATOM 656 CG2 VAL A 42 7.636 -0.391 -22.632 1.00 0.00 C ATOM 0 H VAL A 42 5.345 -1.052 -22.762 1.00 0.00 H new ATOM 0 HA VAL A 42 5.301 1.522 -24.233 1.00 0.00 H new ATOM 0 HB VAL A 42 7.676 1.565 -23.520 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.103 1.804 -21.113 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.826 2.496 -22.141 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.593 0.902 -21.384 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.424 -0.161 -21.915 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.908 -1.058 -22.169 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.070 -0.878 -23.505 1.00 0.00 H new ATOM 666 N PHE A 43 6.991 0.778 -26.201 1.00 0.00 N ATOM 667 CA PHE A 43 7.578 0.228 -27.461 1.00 0.00 C ATOM 668 C PHE A 43 9.096 0.289 -27.535 1.00 0.00 C ATOM 669 O PHE A 43 9.704 1.315 -27.287 1.00 0.00 O ATOM 670 CB PHE A 43 7.009 0.992 -28.658 1.00 0.00 C ATOM 671 CG PHE A 43 5.843 0.252 -29.267 1.00 0.00 C ATOM 672 CD1 PHE A 43 4.880 -0.358 -28.452 1.00 0.00 C ATOM 673 CD2 PHE A 43 5.721 0.194 -30.661 1.00 0.00 C ATOM 674 CE1 PHE A 43 3.795 -1.027 -29.035 1.00 0.00 C ATOM 675 CE2 PHE A 43 4.640 -0.475 -31.243 1.00 0.00 C ATOM 676 CZ PHE A 43 3.676 -1.086 -30.431 1.00 0.00 C ATOM 0 H PHE A 43 7.077 1.787 -26.082 1.00 0.00 H new ATOM 0 HA PHE A 43 7.307 -0.828 -27.475 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.689 1.985 -28.342 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.787 1.132 -29.408 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.974 -0.313 -27.377 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.463 0.667 -31.287 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.051 -1.497 -28.409 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.548 -0.521 -32.318 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.841 -1.603 -30.880 1.00 0.00 H new ATOM 686 N ASP A 44 9.647 -0.819 -27.885 1.00 0.00 N ATOM 687 CA ASP A 44 11.110 -0.905 -27.996 1.00 0.00 C ATOM 688 C ASP A 44 11.977 0.061 -28.845 1.00 0.00 C ATOM 689 O ASP A 44 12.220 -0.060 -30.036 1.00 0.00 O ATOM 690 CB ASP A 44 11.496 -2.339 -28.338 1.00 0.00 C ATOM 691 CG ASP A 44 11.495 -3.178 -27.060 1.00 0.00 C ATOM 692 OD1 ASP A 44 12.498 -3.164 -26.364 1.00 0.00 O ATOM 693 OD2 ASP A 44 10.490 -3.815 -26.796 1.00 0.00 O ATOM 0 H ASP A 44 9.142 -1.679 -28.102 1.00 0.00 H new ATOM 0 HA ASP A 44 11.371 -0.535 -27.004 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.794 -2.755 -29.061 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.482 -2.362 -28.802 1.00 0.00 H new ATOM 698 N ALA A 45 12.415 1.045 -28.114 1.00 0.00 N ATOM 699 CA ALA A 45 13.301 2.102 -28.654 1.00 0.00 C ATOM 700 C ALA A 45 14.747 1.483 -28.349 1.00 0.00 C ATOM 701 O ALA A 45 15.804 2.069 -28.508 1.00 0.00 O ATOM 702 CB ALA A 45 13.115 3.404 -27.868 1.00 0.00 C ATOM 0 H ALA A 45 12.184 1.161 -27.127 1.00 0.00 H new ATOM 0 HA ALA A 45 13.122 2.347 -29.701 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.772 4.172 -28.276 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.079 3.733 -27.949 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.361 3.235 -26.820 1.00 0.00 H new ATOM 708 N ALA A 46 14.701 0.254 -27.886 1.00 0.00 N ATOM 709 CA ALA A 46 15.850 -0.618 -27.509 1.00 0.00 C ATOM 710 C ALA A 46 15.965 -1.897 -28.419 1.00 0.00 C ATOM 711 O ALA A 46 16.921 -2.025 -29.159 1.00 0.00 O ATOM 712 CB ALA A 46 15.706 -1.050 -26.049 1.00 0.00 C ATOM 0 H ALA A 46 13.809 -0.219 -27.744 1.00 0.00 H new ATOM 0 HA ALA A 46 16.758 -0.033 -27.651 1.00 0.00 H new ATOM 0 HB1 ALA A 46 16.546 -1.688 -25.774 1.00 0.00 H new ATOM 0 HB2 ALA A 46 15.694 -0.168 -25.408 1.00 0.00 H new ATOM 0 HB3 ALA A 46 14.775 -1.602 -25.923 1.00 0.00 H new ATOM 718 N LEU A 47 14.995 -2.778 -28.344 1.00 0.00 N ATOM 719 CA LEU A 47 14.974 -4.063 -29.154 1.00 0.00 C ATOM 720 C LEU A 47 14.368 -4.040 -30.604 1.00 0.00 C ATOM 721 O LEU A 47 13.341 -4.651 -30.847 1.00 0.00 O ATOM 722 CB LEU A 47 14.204 -5.148 -28.393 1.00 0.00 C ATOM 723 CG LEU A 47 14.939 -5.600 -27.133 1.00 0.00 C ATOM 724 CD1 LEU A 47 15.386 -4.384 -26.325 1.00 0.00 C ATOM 725 CD2 LEU A 47 13.973 -6.438 -26.293 1.00 0.00 C ATOM 0 H LEU A 47 14.184 -2.664 -27.736 1.00 0.00 H new ATOM 0 HA LEU A 47 16.040 -4.249 -29.285 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.219 -4.769 -28.121 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.046 -6.006 -29.047 1.00 0.00 H new ATOM 0 HG LEU A 47 15.818 -6.184 -27.404 1.00 0.00 H new ATOM 0 HD11 LEU A 47 15.909 -4.715 -25.428 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.055 -3.771 -26.930 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.514 -3.796 -26.040 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.476 -6.773 -25.386 1.00 0.00 H new ATOM 0 HD22 LEU A 47 13.106 -5.834 -26.025 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.648 -7.305 -26.869 1.00 0.00 H new ATOM 737 N ASN A 48 14.990 -3.347 -31.533 1.00 0.00 N ATOM 738 CA ASN A 48 14.448 -3.297 -32.955 1.00 0.00 C ATOM 739 C ASN A 48 15.271 -2.477 -34.018 1.00 0.00 C ATOM 740 O ASN A 48 15.936 -1.532 -33.647 1.00 0.00 O ATOM 741 CB ASN A 48 12.986 -2.834 -32.901 1.00 0.00 C ATOM 742 CG ASN A 48 12.764 -1.610 -33.787 1.00 0.00 C ATOM 743 OD1 ASN A 48 12.984 -1.656 -34.980 1.00 0.00 O ATOM 744 ND2 ASN A 48 12.311 -0.511 -33.243 1.00 0.00 N ATOM 0 H ASN A 48 15.846 -2.813 -31.380 1.00 0.00 H new ATOM 0 HA ASN A 48 14.544 -4.315 -33.334 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.333 -3.644 -33.224 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.714 -2.596 -31.872 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.141 0.312 -33.821 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.127 -0.476 -32.240 1.00 0.00 H new ATOM 751 N PRO A 49 15.211 -2.842 -35.291 1.00 0.00 N ATOM 752 CA PRO A 49 15.789 -2.022 -36.417 1.00 0.00 C ATOM 753 C PRO A 49 15.532 -0.498 -36.319 1.00 0.00 C ATOM 754 O PRO A 49 16.447 0.303 -36.280 1.00 0.00 O ATOM 755 CB PRO A 49 15.262 -2.720 -37.679 1.00 0.00 C ATOM 756 CG PRO A 49 14.082 -3.599 -37.204 1.00 0.00 C ATOM 757 CD PRO A 49 14.447 -4.010 -35.755 1.00 0.00 C ATOM 0 HA PRO A 49 16.879 -2.005 -36.402 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.935 -1.993 -38.422 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.039 -3.325 -38.146 1.00 0.00 H new ATOM 0 HG2 PRO A 49 13.142 -3.048 -37.233 1.00 0.00 H new ATOM 0 HG3 PRO A 49 13.959 -4.473 -37.843 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.561 -4.187 -35.145 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.041 -4.924 -35.727 1.00 0.00 H new ATOM 765 N ALA A 50 14.287 -0.114 -36.268 1.00 0.00 N ATOM 766 CA ALA A 50 13.962 1.340 -36.169 1.00 0.00 C ATOM 767 C ALA A 50 13.490 1.597 -34.741 1.00 0.00 C ATOM 768 O ALA A 50 12.349 1.897 -34.444 1.00 0.00 O ATOM 769 CB ALA A 50 12.844 1.688 -37.155 1.00 0.00 C ATOM 0 H ALA A 50 13.482 -0.740 -36.290 1.00 0.00 H new ATOM 0 HA ALA A 50 14.832 1.952 -36.408 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.610 2.750 -37.080 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.170 1.459 -38.170 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.955 1.103 -36.919 1.00 0.00 H new ATOM 775 N LYS A 51 14.439 1.447 -33.877 1.00 0.00 N ATOM 776 CA LYS A 51 14.238 1.652 -32.418 1.00 0.00 C ATOM 777 C LYS A 51 14.210 3.180 -32.142 1.00 0.00 C ATOM 778 O LYS A 51 14.925 3.712 -31.316 1.00 0.00 O ATOM 779 CB LYS A 51 15.390 1.011 -31.643 1.00 0.00 C ATOM 780 CG LYS A 51 16.710 1.296 -32.365 1.00 0.00 C ATOM 781 CD LYS A 51 17.861 1.232 -31.362 1.00 0.00 C ATOM 782 CE LYS A 51 17.853 2.494 -30.499 1.00 0.00 C ATOM 783 NZ LYS A 51 18.434 2.180 -29.164 1.00 0.00 N ATOM 0 H LYS A 51 15.390 1.179 -34.129 1.00 0.00 H new ATOM 0 HA LYS A 51 13.302 1.193 -32.099 1.00 0.00 H new ATOM 0 HB2 LYS A 51 15.425 1.407 -30.628 1.00 0.00 H new ATOM 0 HB3 LYS A 51 15.233 -0.064 -31.560 1.00 0.00 H new ATOM 0 HG2 LYS A 51 16.866 0.568 -33.161 1.00 0.00 H new ATOM 0 HG3 LYS A 51 16.676 2.279 -32.834 1.00 0.00 H new ATOM 0 HD2 LYS A 51 17.761 0.347 -30.733 1.00 0.00 H new ATOM 0 HD3 LYS A 51 18.812 1.144 -31.888 1.00 0.00 H new ATOM 0 HE2 LYS A 51 18.429 3.283 -30.983 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.834 2.866 -30.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 19.023 2.976 -28.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.667 2.021 -28.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 19.019 1.323 -29.233 1.00 0.00 H new ATOM 797 N SER A 52 13.346 3.831 -32.873 1.00 0.00 N ATOM 798 CA SER A 52 13.143 5.319 -32.799 1.00 0.00 C ATOM 799 C SER A 52 11.756 5.840 -32.311 1.00 0.00 C ATOM 800 O SER A 52 11.097 6.577 -33.014 1.00 0.00 O ATOM 801 CB SER A 52 13.456 5.931 -34.162 1.00 0.00 C ATOM 802 OG SER A 52 13.455 7.348 -34.049 1.00 0.00 O ATOM 0 H SER A 52 12.740 3.373 -33.554 1.00 0.00 H new ATOM 0 HA SER A 52 13.828 5.637 -32.013 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.426 5.583 -34.516 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.716 5.612 -34.896 1.00 0.00 H new ATOM 0 HG SER A 52 12.586 7.649 -33.711 1.00 0.00 H new ATOM 808 N ALA A 53 11.306 5.464 -31.139 1.00 0.00 N ATOM 809 CA ALA A 53 9.965 5.932 -30.588 1.00 0.00 C ATOM 810 C ALA A 53 9.399 7.285 -31.135 1.00 0.00 C ATOM 811 O ALA A 53 8.244 7.390 -31.492 1.00 0.00 O ATOM 812 CB ALA A 53 10.040 5.997 -29.063 1.00 0.00 C ATOM 0 H ALA A 53 11.814 4.837 -30.516 1.00 0.00 H new ATOM 0 HA ALA A 53 9.257 5.184 -30.946 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.082 6.332 -28.666 1.00 0.00 H new ATOM 0 HB2 ALA A 53 10.271 5.008 -28.668 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.820 6.698 -28.767 1.00 0.00 H new ATOM 818 N ASP A 54 10.190 8.313 -31.179 1.00 0.00 N ATOM 819 CA ASP A 54 9.717 9.636 -31.703 1.00 0.00 C ATOM 820 C ASP A 54 8.820 9.464 -32.976 1.00 0.00 C ATOM 821 O ASP A 54 7.924 10.252 -33.205 1.00 0.00 O ATOM 822 CB ASP A 54 10.911 10.547 -31.985 1.00 0.00 C ATOM 823 CG ASP A 54 11.598 10.880 -30.658 1.00 0.00 C ATOM 824 OD1 ASP A 54 12.260 10.006 -30.122 1.00 0.00 O ATOM 825 OD2 ASP A 54 11.442 11.998 -30.192 1.00 0.00 O ATOM 0 H ASP A 54 11.162 8.301 -30.871 1.00 0.00 H new ATOM 0 HA ASP A 54 9.098 10.104 -30.938 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.611 10.054 -32.660 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.581 11.461 -32.479 1.00 0.00 H new ATOM 830 N LEU A 55 9.086 8.435 -33.749 1.00 0.00 N ATOM 831 CA LEU A 55 8.310 8.111 -35.002 1.00 0.00 C ATOM 832 C LEU A 55 6.792 8.310 -34.823 1.00 0.00 C ATOM 833 O LEU A 55 6.053 8.588 -35.746 1.00 0.00 O ATOM 834 CB LEU A 55 8.602 6.677 -35.445 1.00 0.00 C ATOM 835 CG LEU A 55 7.906 5.695 -34.509 1.00 0.00 C ATOM 836 CD1 LEU A 55 6.524 5.351 -35.065 1.00 0.00 C ATOM 837 CD2 LEU A 55 8.746 4.420 -34.406 1.00 0.00 C ATOM 0 H LEU A 55 9.841 7.777 -33.557 1.00 0.00 H new ATOM 0 HA LEU A 55 8.638 8.808 -35.773 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.257 6.525 -36.468 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.677 6.497 -35.441 1.00 0.00 H new ATOM 0 HG LEU A 55 7.796 6.144 -33.522 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.027 4.649 -34.396 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.928 6.260 -35.146 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.631 4.899 -36.051 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.254 3.713 -33.738 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.851 3.973 -35.394 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.732 4.665 -34.012 1.00 0.00 H new ATOM 849 N ALA A 56 6.393 8.134 -33.596 1.00 0.00 N ATOM 850 CA ALA A 56 4.966 8.273 -33.204 1.00 0.00 C ATOM 851 C ALA A 56 4.640 8.353 -31.707 1.00 0.00 C ATOM 852 O ALA A 56 3.645 8.947 -31.350 1.00 0.00 O ATOM 853 CB ALA A 56 4.172 7.123 -33.822 1.00 0.00 C ATOM 0 H ALA A 56 7.017 7.892 -32.826 1.00 0.00 H new ATOM 0 HA ALA A 56 4.684 9.255 -33.584 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.123 7.213 -33.542 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.262 7.161 -34.908 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.564 6.173 -33.458 1.00 0.00 H new ATOM 859 N LYS A 57 5.489 7.756 -30.908 1.00 0.00 N ATOM 860 CA LYS A 57 5.337 7.673 -29.385 1.00 0.00 C ATOM 861 C LYS A 57 4.071 6.821 -29.108 1.00 0.00 C ATOM 862 O LYS A 57 4.169 5.851 -28.393 1.00 0.00 O ATOM 863 CB LYS A 57 5.175 9.077 -28.797 1.00 0.00 C ATOM 864 CG LYS A 57 6.291 9.332 -27.781 1.00 0.00 C ATOM 865 CD LYS A 57 7.609 9.588 -28.514 1.00 0.00 C ATOM 866 CE LYS A 57 8.708 9.876 -27.489 1.00 0.00 C ATOM 867 NZ LYS A 57 9.959 10.271 -28.196 1.00 0.00 N ATOM 0 H LYS A 57 6.331 7.293 -31.251 1.00 0.00 H new ATOM 0 HA LYS A 57 6.216 7.222 -28.925 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.213 9.823 -29.591 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.201 9.172 -28.316 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.039 10.189 -27.157 1.00 0.00 H new ATOM 0 HG3 LYS A 57 6.394 8.474 -27.117 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.877 8.721 -29.118 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.502 10.431 -29.196 1.00 0.00 H new ATOM 0 HE2 LYS A 57 8.392 10.673 -26.816 1.00 0.00 H new ATOM 0 HE3 LYS A 57 8.888 8.993 -26.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.736 10.351 -27.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.198 9.550 -28.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.817 11.188 -28.667 1.00 0.00 H new ATOM 881 N SER A 58 2.929 7.170 -29.632 1.00 0.00 N ATOM 882 CA SER A 58 1.634 6.401 -29.468 1.00 0.00 C ATOM 883 C SER A 58 1.974 4.895 -29.601 1.00 0.00 C ATOM 884 O SER A 58 1.313 4.034 -29.063 1.00 0.00 O ATOM 885 CB SER A 58 0.659 6.799 -30.576 1.00 0.00 C ATOM 886 OG SER A 58 0.597 8.217 -30.664 1.00 0.00 O ATOM 0 H SER A 58 2.824 8.008 -30.204 1.00 0.00 H new ATOM 0 HA SER A 58 1.176 6.615 -28.503 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.982 6.378 -31.528 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.331 6.393 -30.368 1.00 0.00 H new ATOM 0 HG SER A 58 -0.026 8.474 -31.375 1.00 0.00 H new ATOM 892 N LEU A 59 3.019 4.665 -30.373 1.00 0.00 N ATOM 893 CA LEU A 59 3.579 3.301 -30.648 1.00 0.00 C ATOM 894 C LEU A 59 3.802 2.763 -29.154 1.00 0.00 C ATOM 895 O LEU A 59 3.143 1.844 -28.719 1.00 0.00 O ATOM 896 CB LEU A 59 4.893 3.375 -31.436 1.00 0.00 C ATOM 897 CG LEU A 59 5.934 4.209 -30.701 1.00 0.00 C ATOM 898 CD1 LEU A 59 6.994 3.282 -30.111 1.00 0.00 C ATOM 899 CD2 LEU A 59 6.609 5.140 -31.704 1.00 0.00 C ATOM 0 H LEU A 59 3.529 5.411 -30.846 1.00 0.00 H new ATOM 0 HA LEU A 59 2.943 2.665 -31.263 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.279 2.369 -31.598 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.706 3.807 -32.419 1.00 0.00 H new ATOM 0 HG LEU A 59 5.456 4.783 -29.907 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.742 3.874 -29.584 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.523 2.588 -29.415 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.474 2.722 -30.913 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.358 5.745 -31.192 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.090 4.548 -32.483 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.862 5.793 -32.154 1.00 0.00 H new ATOM 911 N SER A 60 4.713 3.354 -28.406 1.00 0.00 N ATOM 912 CA SER A 60 5.031 2.997 -26.985 1.00 0.00 C ATOM 913 C SER A 60 3.921 3.431 -25.995 1.00 0.00 C ATOM 914 O SER A 60 3.859 4.571 -25.580 1.00 0.00 O ATOM 915 CB SER A 60 6.351 3.657 -26.583 1.00 0.00 C ATOM 916 OG SER A 60 6.343 5.017 -26.997 1.00 0.00 O ATOM 0 H SER A 60 5.285 4.123 -28.756 1.00 0.00 H new ATOM 0 HA SER A 60 5.106 1.911 -26.932 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.488 3.595 -25.503 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.188 3.131 -27.041 1.00 0.00 H new ATOM 0 HG SER A 60 5.457 5.247 -27.347 1.00 0.00 H new ATOM 922 N HIS A 61 3.076 2.511 -25.634 1.00 0.00 N ATOM 923 CA HIS A 61 1.960 2.799 -24.673 1.00 0.00 C ATOM 924 C HIS A 61 2.469 2.529 -23.215 1.00 0.00 C ATOM 925 O HIS A 61 3.636 2.269 -23.037 1.00 0.00 O ATOM 926 CB HIS A 61 0.777 1.882 -25.018 1.00 0.00 C ATOM 927 CG HIS A 61 -0.319 2.006 -23.995 1.00 0.00 C ATOM 928 ND1 HIS A 61 -1.016 3.188 -23.794 1.00 0.00 N ATOM 929 CD2 HIS A 61 -0.878 1.090 -23.137 1.00 0.00 C ATOM 930 CE1 HIS A 61 -1.948 2.954 -22.851 1.00 0.00 C ATOM 931 NE2 HIS A 61 -1.907 1.691 -22.416 1.00 0.00 N ATOM 0 H HIS A 61 3.106 1.548 -25.968 1.00 0.00 H new ATOM 0 HA HIS A 61 1.638 3.838 -24.743 1.00 0.00 H new ATOM 0 HB2 HIS A 61 0.389 2.138 -26.004 1.00 0.00 H new ATOM 0 HB3 HIS A 61 1.117 0.848 -25.068 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -0.852 4.073 -24.273 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -0.567 0.061 -23.037 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.644 3.697 -22.490 1.00 0.00 H new ATOM 939 N LYS A 62 1.616 2.585 -22.219 1.00 0.00 N ATOM 940 CA LYS A 62 1.992 2.347 -20.759 1.00 0.00 C ATOM 941 C LYS A 62 1.100 3.070 -19.732 1.00 0.00 C ATOM 942 O LYS A 62 0.523 4.091 -20.057 1.00 0.00 O ATOM 943 CB LYS A 62 3.444 2.782 -20.545 1.00 0.00 C ATOM 944 CG LYS A 62 3.613 4.245 -20.958 1.00 0.00 C ATOM 945 CD LYS A 62 4.256 5.026 -19.810 1.00 0.00 C ATOM 946 CE LYS A 62 3.221 5.255 -18.707 1.00 0.00 C ATOM 947 NZ LYS A 62 2.138 6.140 -19.221 1.00 0.00 N ATOM 0 H LYS A 62 0.627 2.795 -22.351 1.00 0.00 H new ATOM 0 HA LYS A 62 1.848 1.281 -20.583 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.720 2.656 -19.498 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.112 2.150 -21.130 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.234 4.313 -21.851 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.645 4.678 -21.209 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.109 4.475 -19.414 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.634 5.982 -20.173 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.803 4.302 -18.381 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.695 5.709 -17.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.732 6.685 -18.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.530 6.794 -19.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.395 5.560 -19.660 1.00 0.00 H new ATOM 961 N GLN A 63 1.058 2.516 -18.547 1.00 0.00 N ATOM 962 CA GLN A 63 0.292 2.985 -17.326 1.00 0.00 C ATOM 963 C GLN A 63 -1.000 2.238 -16.873 1.00 0.00 C ATOM 964 O GLN A 63 -2.095 2.765 -16.920 1.00 0.00 O ATOM 965 CB GLN A 63 -0.002 4.473 -17.533 1.00 0.00 C ATOM 966 CG GLN A 63 -0.266 5.202 -16.217 1.00 0.00 C ATOM 967 CD GLN A 63 -0.204 6.708 -16.501 1.00 0.00 C ATOM 968 OE1 GLN A 63 0.721 7.173 -17.138 1.00 0.00 O ATOM 969 NE2 GLN A 63 -1.158 7.486 -16.073 1.00 0.00 N ATOM 0 H GLN A 63 1.581 1.662 -18.353 1.00 0.00 H new ATOM 0 HA GLN A 63 0.953 2.749 -16.492 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.842 4.940 -18.041 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.868 4.582 -18.186 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -1.242 4.928 -15.816 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.476 4.922 -15.469 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -1.934 7.095 -15.539 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -1.129 8.486 -16.273 1.00 0.00 H new ATOM 978 N LEU A 64 -0.828 1.020 -16.456 1.00 0.00 N ATOM 979 CA LEU A 64 -1.953 0.142 -15.964 1.00 0.00 C ATOM 980 C LEU A 64 -3.370 0.178 -16.661 1.00 0.00 C ATOM 981 O LEU A 64 -4.305 0.845 -16.256 1.00 0.00 O ATOM 982 CB LEU A 64 -2.168 0.385 -14.469 1.00 0.00 C ATOM 983 CG LEU A 64 -1.019 -0.204 -13.652 1.00 0.00 C ATOM 984 CD1 LEU A 64 0.311 0.361 -14.149 1.00 0.00 C ATOM 985 CD2 LEU A 64 -1.214 0.175 -12.182 1.00 0.00 C ATOM 0 H LEU A 64 0.085 0.565 -16.430 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.575 -0.844 -16.235 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.245 1.455 -14.277 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.111 -0.064 -14.155 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.009 -1.289 -13.761 1.00 0.00 H new ATOM 0 HD11 LEU A 64 1.127 -0.062 -13.564 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.446 0.103 -15.199 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.309 1.445 -14.039 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.400 -0.240 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.218 1.261 -12.084 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.163 -0.225 -11.826 1.00 0.00 H new ATOM 997 N LEU A 65 -3.511 -0.573 -17.724 1.00 0.00 N ATOM 998 CA LEU A 65 -4.807 -0.636 -18.484 1.00 0.00 C ATOM 999 C LEU A 65 -5.909 -1.382 -17.687 1.00 0.00 C ATOM 1000 O LEU A 65 -6.160 -2.559 -17.880 1.00 0.00 O ATOM 1001 CB LEU A 65 -4.610 -1.383 -19.807 1.00 0.00 C ATOM 1002 CG LEU A 65 -3.924 -0.499 -20.844 1.00 0.00 C ATOM 1003 CD1 LEU A 65 -3.708 -1.319 -22.119 1.00 0.00 C ATOM 1004 CD2 LEU A 65 -4.813 0.702 -21.163 1.00 0.00 C ATOM 0 H LEU A 65 -2.770 -1.159 -18.108 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.118 0.394 -18.657 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.012 -2.278 -19.636 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.576 -1.713 -20.189 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.969 -0.146 -20.456 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -3.218 -0.700 -22.871 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.081 -2.182 -21.895 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.671 -1.659 -22.500 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.321 1.332 -21.904 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.767 0.354 -21.559 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.986 1.278 -20.254 1.00 0.00 H new ATOM 1016 N MET A 66 -6.543 -0.683 -16.791 1.00 0.00 N ATOM 1017 CA MET A 66 -7.642 -1.290 -15.951 1.00 0.00 C ATOM 1018 C MET A 66 -8.977 -1.366 -16.752 1.00 0.00 C ATOM 1019 O MET A 66 -10.014 -0.810 -16.463 1.00 0.00 O ATOM 1020 CB MET A 66 -7.848 -0.437 -14.699 1.00 0.00 C ATOM 1021 CG MET A 66 -6.525 -0.319 -13.941 1.00 0.00 C ATOM 1022 SD MET A 66 -5.931 -1.971 -13.502 1.00 0.00 S ATOM 1023 CE MET A 66 -6.568 -1.996 -11.809 1.00 0.00 C ATOM 0 H MET A 66 -6.352 0.299 -16.593 1.00 0.00 H new ATOM 0 HA MET A 66 -7.349 -2.302 -15.672 1.00 0.00 H new ATOM 0 HB2 MET A 66 -8.211 0.553 -14.976 1.00 0.00 H new ATOM 0 HB3 MET A 66 -8.607 -0.887 -14.060 1.00 0.00 H new ATOM 0 HG2 MET A 66 -5.785 0.193 -14.557 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.661 0.281 -13.041 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.807 -2.397 -11.140 1.00 0.00 H new ATOM 0 HE2 MET A 66 -6.824 -0.982 -11.501 1.00 0.00 H new ATOM 0 HE3 MET A 66 -7.458 -2.624 -11.764 1.00 0.00 H new ATOM 1033 N SER A 67 -8.842 -2.121 -17.781 1.00 0.00 N ATOM 1034 CA SER A 67 -9.906 -2.436 -18.797 1.00 0.00 C ATOM 1035 C SER A 67 -10.364 -3.918 -18.777 1.00 0.00 C ATOM 1036 O SER A 67 -10.134 -4.625 -19.737 1.00 0.00 O ATOM 1037 CB SER A 67 -9.389 -2.091 -20.193 1.00 0.00 C ATOM 1038 OG SER A 67 -9.153 -0.692 -20.274 1.00 0.00 O ATOM 0 H SER A 67 -7.958 -2.584 -17.992 1.00 0.00 H new ATOM 0 HA SER A 67 -10.776 -1.833 -18.536 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.469 -2.639 -20.398 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.115 -2.393 -20.947 1.00 0.00 H new ATOM 0 HG SER A 67 -8.820 -0.468 -21.168 1.00 0.00 H new ATOM 1044 N PRO A 68 -10.994 -4.370 -17.713 1.00 0.00 N ATOM 1045 CA PRO A 68 -11.434 -5.807 -17.568 1.00 0.00 C ATOM 1046 C PRO A 68 -12.273 -6.357 -18.766 1.00 0.00 C ATOM 1047 O PRO A 68 -13.486 -6.398 -18.718 1.00 0.00 O ATOM 1048 CB PRO A 68 -12.148 -5.833 -16.213 1.00 0.00 C ATOM 1049 CG PRO A 68 -12.514 -4.362 -15.905 1.00 0.00 C ATOM 1050 CD PRO A 68 -11.422 -3.509 -16.596 1.00 0.00 C ATOM 0 HA PRO A 68 -10.591 -6.497 -17.594 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -13.040 -6.458 -16.252 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.503 -6.246 -15.438 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.504 -4.116 -16.288 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.533 -4.179 -14.831 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -11.816 -2.556 -16.948 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -10.597 -3.283 -15.920 1.00 0.00 H new ATOM 1058 N GLY A 69 -11.603 -6.763 -19.814 1.00 0.00 N ATOM 1059 CA GLY A 69 -12.296 -7.312 -21.045 1.00 0.00 C ATOM 1060 C GLY A 69 -12.207 -6.389 -22.262 1.00 0.00 C ATOM 1061 O GLY A 69 -12.810 -6.648 -23.279 1.00 0.00 O ATOM 0 H GLY A 69 -10.585 -6.741 -19.880 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.857 -8.277 -21.299 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.346 -7.491 -20.811 1.00 0.00 H new ATOM 1065 N GLN A 70 -11.450 -5.334 -22.137 1.00 0.00 N ATOM 1066 CA GLN A 70 -11.282 -4.347 -23.259 1.00 0.00 C ATOM 1067 C GLN A 70 -9.822 -4.078 -23.731 1.00 0.00 C ATOM 1068 O GLN A 70 -8.830 -4.256 -23.039 1.00 0.00 O ATOM 1069 CB GLN A 70 -11.991 -3.057 -22.817 1.00 0.00 C ATOM 1070 CG GLN A 70 -11.700 -1.876 -23.741 1.00 0.00 C ATOM 1071 CD GLN A 70 -12.300 -0.630 -23.080 1.00 0.00 C ATOM 1072 OE1 GLN A 70 -13.464 -0.627 -22.720 1.00 0.00 O ATOM 1073 NE2 GLN A 70 -11.550 0.416 -22.889 1.00 0.00 N ATOM 0 H GLN A 70 -10.928 -5.104 -21.291 1.00 0.00 H new ATOM 0 HA GLN A 70 -11.728 -4.782 -24.153 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.066 -3.231 -22.785 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -11.679 -2.805 -21.803 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -10.626 -1.756 -23.887 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.139 -2.039 -24.725 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.576 0.408 -23.193 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -11.936 1.244 -22.436 1.00 0.00 H new ATOM 1082 N SER A 71 -9.774 -3.627 -24.949 1.00 0.00 N ATOM 1083 CA SER A 71 -8.470 -3.303 -25.628 1.00 0.00 C ATOM 1084 C SER A 71 -8.178 -1.862 -26.059 1.00 0.00 C ATOM 1085 O SER A 71 -9.055 -1.049 -26.259 1.00 0.00 O ATOM 1086 CB SER A 71 -8.322 -4.213 -26.844 1.00 0.00 C ATOM 1087 OG SER A 71 -8.688 -5.539 -26.483 1.00 0.00 O ATOM 0 H SER A 71 -10.599 -3.462 -25.526 1.00 0.00 H new ATOM 0 HA SER A 71 -7.739 -3.466 -24.836 1.00 0.00 H new ATOM 0 HB2 SER A 71 -8.954 -3.858 -27.658 1.00 0.00 H new ATOM 0 HB3 SER A 71 -7.294 -4.192 -27.206 1.00 0.00 H new ATOM 0 HG SER A 71 -8.938 -6.040 -27.287 1.00 0.00 H new ATOM 1093 N THR A 72 -6.909 -1.594 -26.173 1.00 0.00 N ATOM 1094 CA THR A 72 -6.427 -0.223 -26.619 1.00 0.00 C ATOM 1095 C THR A 72 -5.701 -0.410 -27.967 1.00 0.00 C ATOM 1096 O THR A 72 -5.102 -1.456 -28.122 1.00 0.00 O ATOM 1097 CB THR A 72 -5.454 0.342 -25.577 1.00 0.00 C ATOM 1098 OG1 THR A 72 -5.233 1.717 -25.837 1.00 0.00 O ATOM 1099 CG2 THR A 72 -4.123 -0.410 -25.636 1.00 0.00 C ATOM 0 H THR A 72 -6.164 -2.262 -25.978 1.00 0.00 H new ATOM 0 HA THR A 72 -7.262 0.470 -26.724 1.00 0.00 H new ATOM 0 HB THR A 72 -5.885 0.220 -24.583 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.613 2.080 -25.171 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.440 -0.000 -24.892 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.293 -1.467 -25.430 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.686 -0.300 -26.629 1.00 0.00 H new ATOM 1107 N SER A 73 -5.719 0.526 -28.878 1.00 0.00 N ATOM 1108 CA SER A 73 -5.001 0.323 -30.213 1.00 0.00 C ATOM 1109 C SER A 73 -3.758 1.170 -30.508 1.00 0.00 C ATOM 1110 O SER A 73 -3.676 2.334 -30.168 1.00 0.00 O ATOM 1111 CB SER A 73 -6.007 0.515 -31.343 1.00 0.00 C ATOM 1112 OG SER A 73 -6.727 -0.694 -31.532 1.00 0.00 O ATOM 0 H SER A 73 -6.191 1.424 -28.775 1.00 0.00 H new ATOM 0 HA SER A 73 -4.604 -0.689 -30.138 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.693 1.328 -31.103 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.492 0.794 -32.262 1.00 0.00 H new ATOM 0 HG SER A 73 -6.439 -1.119 -32.367 1.00 0.00 H new ATOM 1118 N THR A 74 -2.826 0.543 -31.168 1.00 0.00 N ATOM 1119 CA THR A 74 -1.527 1.220 -31.551 1.00 0.00 C ATOM 1120 C THR A 74 -1.282 1.266 -33.071 1.00 0.00 C ATOM 1121 O THR A 74 -0.899 0.292 -33.679 1.00 0.00 O ATOM 1122 CB THR A 74 -0.366 0.497 -30.864 1.00 0.00 C ATOM 1123 OG1 THR A 74 -0.572 0.500 -29.460 1.00 0.00 O ATOM 1124 CG2 THR A 74 0.952 1.197 -31.187 1.00 0.00 C ATOM 0 H THR A 74 -2.899 -0.429 -31.470 1.00 0.00 H new ATOM 0 HA THR A 74 -1.596 2.256 -31.219 1.00 0.00 H new ATOM 0 HB THR A 74 -0.321 -0.530 -31.226 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.293 0.562 -29.003 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.772 0.675 -30.693 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.113 1.189 -32.265 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.913 2.227 -30.833 1.00 0.00 H new ATOM 1132 N THR A 75 -1.511 2.410 -33.657 1.00 0.00 N ATOM 1133 CA THR A 75 -1.305 2.581 -35.159 1.00 0.00 C ATOM 1134 C THR A 75 0.069 3.141 -35.539 1.00 0.00 C ATOM 1135 O THR A 75 0.696 3.875 -34.796 1.00 0.00 O ATOM 1136 CB THR A 75 -2.388 3.514 -35.708 1.00 0.00 C ATOM 1137 OG1 THR A 75 -3.667 3.010 -35.360 1.00 0.00 O ATOM 1138 CG2 THR A 75 -2.270 3.602 -37.230 1.00 0.00 C ATOM 0 H THR A 75 -1.834 3.248 -33.173 1.00 0.00 H new ATOM 0 HA THR A 75 -1.368 1.584 -35.596 1.00 0.00 H new ATOM 0 HB THR A 75 -2.259 4.508 -35.279 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.048 2.529 -36.124 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.042 4.267 -37.617 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.288 3.993 -37.497 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.396 2.609 -37.663 1.00 0.00 H new ATOM 1146 N PHE A 76 0.481 2.777 -36.717 1.00 0.00 N ATOM 1147 CA PHE A 76 1.802 3.221 -37.279 1.00 0.00 C ATOM 1148 C PHE A 76 1.604 4.265 -38.419 1.00 0.00 C ATOM 1149 O PHE A 76 0.503 4.463 -38.891 1.00 0.00 O ATOM 1150 CB PHE A 76 2.553 1.999 -37.808 1.00 0.00 C ATOM 1151 CG PHE A 76 2.786 1.042 -36.662 1.00 0.00 C ATOM 1152 CD1 PHE A 76 1.817 0.081 -36.348 1.00 0.00 C ATOM 1153 CD2 PHE A 76 3.964 1.125 -35.906 1.00 0.00 C ATOM 1154 CE1 PHE A 76 2.026 -0.800 -35.279 1.00 0.00 C ATOM 1155 CE2 PHE A 76 4.171 0.246 -34.836 1.00 0.00 C ATOM 1156 CZ PHE A 76 3.202 -0.717 -34.523 1.00 0.00 C ATOM 0 H PHE A 76 -0.054 2.171 -37.340 1.00 0.00 H new ATOM 0 HA PHE A 76 2.381 3.699 -36.488 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.977 1.513 -38.595 1.00 0.00 H new ATOM 0 HB3 PHE A 76 3.504 2.301 -38.248 1.00 0.00 H new ATOM 0 HD1 PHE A 76 0.909 0.019 -36.930 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.711 1.866 -36.149 1.00 0.00 H new ATOM 0 HE1 PHE A 76 1.280 -1.543 -35.038 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.077 0.310 -34.252 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.362 -1.396 -33.698 1.00 0.00 H new ATOM 1166 N PRO A 77 2.663 4.914 -38.842 1.00 0.00 N ATOM 1167 CA PRO A 77 2.665 5.602 -40.169 1.00 0.00 C ATOM 1168 C PRO A 77 2.721 4.571 -41.337 1.00 0.00 C ATOM 1169 O PRO A 77 2.677 3.375 -41.114 1.00 0.00 O ATOM 1170 CB PRO A 77 3.902 6.495 -40.111 1.00 0.00 C ATOM 1171 CG PRO A 77 4.836 5.848 -39.051 1.00 0.00 C ATOM 1172 CD PRO A 77 3.929 5.031 -38.098 1.00 0.00 C ATOM 0 HA PRO A 77 1.759 6.178 -40.358 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.392 6.550 -41.083 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.637 7.514 -39.830 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.575 5.204 -39.528 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.386 6.612 -38.502 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.357 4.053 -37.878 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.788 5.539 -37.144 1.00 0.00 H new ATOM 1180 N ALA A 78 2.834 5.057 -42.538 1.00 0.00 N ATOM 1181 CA ALA A 78 2.899 4.159 -43.748 1.00 0.00 C ATOM 1182 C ALA A 78 4.403 3.965 -44.098 1.00 0.00 C ATOM 1183 O ALA A 78 4.841 3.045 -44.762 1.00 0.00 O ATOM 1184 CB ALA A 78 2.182 4.823 -44.926 1.00 0.00 C ATOM 0 H ALA A 78 2.886 6.054 -42.748 1.00 0.00 H new ATOM 0 HA ALA A 78 2.418 3.202 -43.545 1.00 0.00 H new ATOM 0 HB1 ALA A 78 2.232 4.170 -45.797 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.139 4.999 -44.664 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.664 5.773 -45.157 1.00 0.00 H new ATOM 1190 N ASP A 79 5.131 4.897 -43.573 1.00 0.00 N ATOM 1191 CA ASP A 79 6.599 5.080 -43.667 1.00 0.00 C ATOM 1192 C ASP A 79 7.307 4.097 -42.658 1.00 0.00 C ATOM 1193 O ASP A 79 8.255 4.397 -41.956 1.00 0.00 O ATOM 1194 CB ASP A 79 6.945 6.538 -43.333 1.00 0.00 C ATOM 1195 CG ASP A 79 5.825 7.460 -43.839 1.00 0.00 C ATOM 1196 OD1 ASP A 79 4.767 7.469 -43.229 1.00 0.00 O ATOM 1197 OD2 ASP A 79 6.042 8.140 -44.830 1.00 0.00 O ATOM 0 H ASP A 79 4.703 5.632 -43.010 1.00 0.00 H new ATOM 0 HA ASP A 79 6.945 4.858 -44.676 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.069 6.656 -42.257 1.00 0.00 H new ATOM 0 HB3 ASP A 79 7.893 6.813 -43.795 1.00 0.00 H new ATOM 1202 N ALA A 80 6.791 2.901 -42.646 1.00 0.00 N ATOM 1203 CA ALA A 80 7.287 1.795 -41.763 1.00 0.00 C ATOM 1204 C ALA A 80 7.923 0.599 -42.547 1.00 0.00 C ATOM 1205 O ALA A 80 7.254 -0.374 -42.836 1.00 0.00 O ATOM 1206 CB ALA A 80 6.140 1.278 -40.894 1.00 0.00 C ATOM 0 H ALA A 80 6.008 2.628 -43.240 1.00 0.00 H new ATOM 0 HA ALA A 80 8.080 2.224 -41.150 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.503 0.474 -40.253 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.757 2.090 -40.276 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.341 0.900 -41.533 1.00 0.00 H new ATOM 1212 N PRO A 81 9.190 0.707 -42.880 1.00 0.00 N ATOM 1213 CA PRO A 81 9.968 -0.423 -43.496 1.00 0.00 C ATOM 1214 C PRO A 81 10.437 -1.469 -42.431 1.00 0.00 C ATOM 1215 O PRO A 81 10.175 -1.285 -41.254 1.00 0.00 O ATOM 1216 CB PRO A 81 11.155 0.273 -44.149 1.00 0.00 C ATOM 1217 CG PRO A 81 11.340 1.604 -43.368 1.00 0.00 C ATOM 1218 CD PRO A 81 9.977 1.939 -42.711 1.00 0.00 C ATOM 0 HA PRO A 81 9.369 -0.999 -44.201 1.00 0.00 H new ATOM 0 HB2 PRO A 81 12.052 -0.344 -44.091 1.00 0.00 H new ATOM 0 HB3 PRO A 81 10.966 0.462 -45.206 1.00 0.00 H new ATOM 0 HG2 PRO A 81 12.118 1.502 -42.611 1.00 0.00 H new ATOM 0 HG3 PRO A 81 11.651 2.404 -44.039 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.094 2.197 -41.658 1.00 0.00 H new ATOM 0 HD3 PRO A 81 9.498 2.789 -43.197 1.00 0.00 H new ATOM 1226 N ALA A 82 11.102 -2.502 -42.903 1.00 0.00 N ATOM 1227 CA ALA A 82 11.664 -3.638 -42.069 1.00 0.00 C ATOM 1228 C ALA A 82 11.741 -3.308 -40.550 1.00 0.00 C ATOM 1229 O ALA A 82 12.785 -3.003 -40.000 1.00 0.00 O ATOM 1230 CB ALA A 82 13.055 -4.014 -42.580 1.00 0.00 C ATOM 0 H ALA A 82 11.292 -2.614 -43.899 1.00 0.00 H new ATOM 0 HA ALA A 82 10.974 -4.475 -42.177 1.00 0.00 H new ATOM 0 HB1 ALA A 82 13.455 -4.830 -41.978 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.987 -4.330 -43.621 1.00 0.00 H new ATOM 0 HB3 ALA A 82 13.716 -3.150 -42.505 1.00 0.00 H new ATOM 1236 N GLY A 83 10.610 -3.382 -39.913 1.00 0.00 N ATOM 1237 CA GLY A 83 10.542 -3.067 -38.440 1.00 0.00 C ATOM 1238 C GLY A 83 9.986 -4.057 -37.438 1.00 0.00 C ATOM 1239 O GLY A 83 8.870 -4.510 -37.559 1.00 0.00 O ATOM 0 H GLY A 83 9.722 -3.646 -40.339 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.557 -2.831 -38.121 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.956 -2.153 -38.339 1.00 0.00 H new ATOM 1243 N GLU A 84 10.774 -4.357 -36.451 1.00 0.00 N ATOM 1244 CA GLU A 84 10.354 -5.321 -35.382 1.00 0.00 C ATOM 1245 C GLU A 84 9.887 -4.475 -34.171 1.00 0.00 C ATOM 1246 O GLU A 84 10.432 -4.536 -33.093 1.00 0.00 O ATOM 1247 CB GLU A 84 11.552 -6.187 -34.990 1.00 0.00 C ATOM 1248 CG GLU A 84 12.118 -6.861 -36.243 1.00 0.00 C ATOM 1249 CD GLU A 84 13.330 -7.716 -35.862 1.00 0.00 C ATOM 1250 OE1 GLU A 84 14.327 -7.144 -35.453 1.00 0.00 O ATOM 1251 OE2 GLU A 84 13.239 -8.926 -35.985 1.00 0.00 O ATOM 0 H GLU A 84 11.711 -3.972 -36.330 1.00 0.00 H new ATOM 0 HA GLU A 84 9.553 -5.976 -35.724 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.318 -5.575 -34.514 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.249 -6.940 -34.263 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.354 -7.482 -36.711 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.408 -6.107 -36.975 1.00 0.00 H new ATOM 1258 N TYR A 85 8.875 -3.687 -34.378 1.00 0.00 N ATOM 1259 CA TYR A 85 8.336 -2.803 -33.283 1.00 0.00 C ATOM 1260 C TYR A 85 7.789 -3.612 -32.055 1.00 0.00 C ATOM 1261 O TYR A 85 6.603 -3.809 -31.868 1.00 0.00 O ATOM 1262 CB TYR A 85 7.239 -1.897 -33.847 1.00 0.00 C ATOM 1263 CG TYR A 85 7.673 -1.360 -35.192 1.00 0.00 C ATOM 1264 CD1 TYR A 85 9.020 -1.045 -35.421 1.00 0.00 C ATOM 1265 CD2 TYR A 85 6.728 -1.180 -36.211 1.00 0.00 C ATOM 1266 CE1 TYR A 85 9.421 -0.551 -36.669 1.00 0.00 C ATOM 1267 CE2 TYR A 85 7.129 -0.686 -37.459 1.00 0.00 C ATOM 1268 CZ TYR A 85 8.475 -0.372 -37.687 1.00 0.00 C ATOM 1269 OH TYR A 85 8.871 0.114 -38.916 1.00 0.00 O ATOM 0 H TYR A 85 8.383 -3.608 -35.268 1.00 0.00 H new ATOM 0 HA TYR A 85 9.168 -2.203 -32.916 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.308 -2.455 -33.949 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.043 -1.073 -33.160 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.748 -1.183 -34.635 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.690 -1.422 -36.034 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.458 -0.308 -36.846 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.401 -0.547 -38.245 1.00 0.00 H new ATOM 0 HH TYR A 85 9.115 -0.634 -39.500 1.00 0.00 H new ATOM 1279 N THR A 86 8.716 -4.070 -31.261 1.00 0.00 N ATOM 1280 CA THR A 86 8.429 -4.874 -30.016 1.00 0.00 C ATOM 1281 C THR A 86 7.641 -4.136 -28.918 1.00 0.00 C ATOM 1282 O THR A 86 7.902 -2.991 -28.603 1.00 0.00 O ATOM 1283 CB THR A 86 9.754 -5.390 -29.446 1.00 0.00 C ATOM 1284 OG1 THR A 86 10.550 -5.900 -30.501 1.00 0.00 O ATOM 1285 CG2 THR A 86 9.495 -6.495 -28.422 1.00 0.00 C ATOM 0 H THR A 86 9.711 -3.917 -31.425 1.00 0.00 H new ATOM 0 HA THR A 86 7.774 -5.687 -30.330 1.00 0.00 H new ATOM 0 HB THR A 86 10.274 -4.568 -28.954 1.00 0.00 H new ATOM 0 HG1 THR A 86 11.404 -5.420 -30.528 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.445 -6.853 -28.025 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.886 -6.101 -27.608 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.969 -7.320 -28.902 1.00 0.00 H new ATOM 1293 N PHE A 87 6.680 -4.835 -28.370 1.00 0.00 N ATOM 1294 CA PHE A 87 5.809 -4.304 -27.287 1.00 0.00 C ATOM 1295 C PHE A 87 5.890 -5.021 -25.911 1.00 0.00 C ATOM 1296 O PHE A 87 5.905 -6.229 -25.775 1.00 0.00 O ATOM 1297 CB PHE A 87 4.344 -4.225 -27.741 1.00 0.00 C ATOM 1298 CG PHE A 87 3.970 -5.387 -28.628 1.00 0.00 C ATOM 1299 CD1 PHE A 87 4.397 -5.422 -29.962 1.00 0.00 C ATOM 1300 CD2 PHE A 87 3.162 -6.413 -28.122 1.00 0.00 C ATOM 1301 CE1 PHE A 87 4.014 -6.486 -30.790 1.00 0.00 C ATOM 1302 CE2 PHE A 87 2.784 -7.479 -28.947 1.00 0.00 C ATOM 1303 CZ PHE A 87 3.209 -7.515 -30.282 1.00 0.00 C ATOM 0 H PHE A 87 6.458 -5.792 -28.644 1.00 0.00 H new ATOM 0 HA PHE A 87 6.219 -3.310 -27.108 1.00 0.00 H new ATOM 0 HB2 PHE A 87 3.693 -4.210 -26.867 1.00 0.00 H new ATOM 0 HB3 PHE A 87 4.179 -3.290 -28.277 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.020 -4.631 -30.352 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.830 -6.382 -27.095 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.339 -6.513 -31.820 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.165 -8.273 -28.555 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.916 -8.336 -30.920 1.00 0.00 H new ATOM 1313 N TYR A 88 5.923 -4.157 -24.949 1.00 0.00 N ATOM 1314 CA TYR A 88 6.015 -4.394 -23.459 1.00 0.00 C ATOM 1315 C TYR A 88 4.940 -4.696 -22.368 1.00 0.00 C ATOM 1316 O TYR A 88 4.607 -3.725 -21.738 1.00 0.00 O ATOM 1317 CB TYR A 88 6.845 -3.241 -22.887 1.00 0.00 C ATOM 1318 CG TYR A 88 8.309 -3.576 -22.763 1.00 0.00 C ATOM 1319 CD1 TYR A 88 9.034 -4.031 -23.870 1.00 0.00 C ATOM 1320 CD2 TYR A 88 8.954 -3.376 -21.534 1.00 0.00 C ATOM 1321 CE1 TYR A 88 10.405 -4.294 -23.745 1.00 0.00 C ATOM 1322 CE2 TYR A 88 10.319 -3.644 -21.407 1.00 0.00 C ATOM 1323 CZ TYR A 88 11.047 -4.098 -22.513 1.00 0.00 C ATOM 1324 OH TYR A 88 12.397 -4.350 -22.392 1.00 0.00 O ATOM 0 H TYR A 88 5.885 -3.159 -25.156 1.00 0.00 H new ATOM 0 HA TYR A 88 6.316 -5.434 -23.585 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.731 -2.366 -23.527 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.455 -2.971 -21.906 1.00 0.00 H new ATOM 0 HD1 TYR A 88 8.538 -4.179 -24.818 1.00 0.00 H new ATOM 0 HD2 TYR A 88 8.394 -3.014 -20.684 1.00 0.00 H new ATOM 0 HE1 TYR A 88 10.967 -4.647 -24.597 1.00 0.00 H new ATOM 0 HE2 TYR A 88 10.812 -3.501 -20.457 1.00 0.00 H new ATOM 0 HH TYR A 88 12.905 -3.592 -22.750 1.00 0.00 H new ATOM 1334 N CYS A 89 4.367 -5.823 -22.033 1.00 0.00 N ATOM 1335 CA CYS A 89 3.356 -5.712 -20.893 1.00 0.00 C ATOM 1336 C CYS A 89 3.985 -5.264 -19.500 1.00 0.00 C ATOM 1337 O CYS A 89 4.283 -6.061 -18.633 1.00 0.00 O ATOM 1338 CB CYS A 89 2.661 -7.057 -20.739 1.00 0.00 C ATOM 1339 SG CYS A 89 1.168 -6.866 -19.760 1.00 0.00 S ATOM 0 H CYS A 89 4.521 -6.744 -22.443 1.00 0.00 H new ATOM 0 HA CYS A 89 2.654 -4.922 -21.162 1.00 0.00 H new ATOM 0 HB2 CYS A 89 2.413 -7.462 -21.720 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.332 -7.770 -20.259 1.00 0.00 H new ATOM 0 HG CYS A 89 0.511 -7.988 -19.747 1.00 0.00 H new ATOM 1344 N GLU A 90 4.161 -3.977 -19.360 1.00 0.00 N ATOM 1345 CA GLU A 90 4.738 -3.235 -18.177 1.00 0.00 C ATOM 1346 C GLU A 90 4.749 -3.949 -16.776 1.00 0.00 C ATOM 1347 O GLU A 90 5.817 -4.353 -16.354 1.00 0.00 O ATOM 1348 CB GLU A 90 4.027 -1.873 -18.200 1.00 0.00 C ATOM 1349 CG GLU A 90 4.195 -1.071 -16.921 1.00 0.00 C ATOM 1350 CD GLU A 90 3.239 0.128 -17.000 1.00 0.00 C ATOM 1351 OE1 GLU A 90 2.038 -0.093 -16.972 1.00 0.00 O ATOM 1352 OE2 GLU A 90 3.721 1.244 -17.114 1.00 0.00 O ATOM 0 H GLU A 90 3.897 -3.334 -20.106 1.00 0.00 H new ATOM 0 HA GLU A 90 5.819 -3.159 -18.297 1.00 0.00 H new ATOM 0 HB2 GLU A 90 4.409 -1.288 -19.037 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.964 -2.032 -18.381 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.968 -1.686 -16.050 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.226 -0.733 -16.813 1.00 0.00 H new ATOM 1359 N PRO A 91 3.645 -4.127 -16.086 1.00 0.00 N ATOM 1360 CA PRO A 91 3.623 -4.874 -14.773 1.00 0.00 C ATOM 1361 C PRO A 91 3.937 -6.402 -14.867 1.00 0.00 C ATOM 1362 O PRO A 91 4.007 -7.108 -13.883 1.00 0.00 O ATOM 1363 CB PRO A 91 2.227 -4.593 -14.223 1.00 0.00 C ATOM 1364 CG PRO A 91 1.357 -4.221 -15.452 1.00 0.00 C ATOM 1365 CD PRO A 91 2.320 -3.648 -16.519 1.00 0.00 C ATOM 0 HA PRO A 91 4.425 -4.531 -14.120 1.00 0.00 H new ATOM 0 HB2 PRO A 91 1.826 -5.467 -13.710 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.249 -3.779 -13.498 1.00 0.00 H new ATOM 0 HG2 PRO A 91 0.832 -5.096 -15.834 1.00 0.00 H new ATOM 0 HG3 PRO A 91 0.598 -3.487 -15.181 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.071 -4.007 -17.518 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.279 -2.559 -16.552 1.00 0.00 H new ATOM 1373 N HIS A 92 4.112 -6.867 -16.069 1.00 0.00 N ATOM 1374 CA HIS A 92 4.421 -8.315 -16.370 1.00 0.00 C ATOM 1375 C HIS A 92 5.775 -8.519 -17.134 1.00 0.00 C ATOM 1376 O HIS A 92 6.278 -9.621 -17.245 1.00 0.00 O ATOM 1377 CB HIS A 92 3.235 -8.904 -17.166 1.00 0.00 C ATOM 1378 CG HIS A 92 1.948 -8.597 -16.421 1.00 0.00 C ATOM 1379 ND1 HIS A 92 0.787 -8.325 -17.053 1.00 0.00 N ATOM 1380 CD2 HIS A 92 1.717 -8.495 -15.059 1.00 0.00 C ATOM 1381 CE1 HIS A 92 -0.077 -8.065 -16.086 1.00 0.00 C ATOM 1382 NE2 HIS A 92 0.474 -8.167 -14.933 1.00 0.00 N ATOM 0 H HIS A 92 4.053 -6.283 -16.903 1.00 0.00 H new ATOM 0 HA HIS A 92 4.549 -8.841 -15.424 1.00 0.00 H new ATOM 0 HB2 HIS A 92 3.203 -8.476 -18.168 1.00 0.00 H new ATOM 0 HB3 HIS A 92 3.356 -9.981 -17.283 1.00 0.00 H new ATOM 0 HD1 HIS A 92 0.614 -8.321 -18.058 1.00 0.00 H new ATOM 0 HD2 HIS A 92 2.431 -8.657 -14.265 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -1.112 -7.801 -16.247 1.00 0.00 H new ATOM 1390 N ARG A 93 6.301 -7.444 -17.655 1.00 0.00 N ATOM 1391 CA ARG A 93 7.600 -7.377 -18.431 1.00 0.00 C ATOM 1392 C ARG A 93 8.660 -8.496 -18.128 1.00 0.00 C ATOM 1393 O ARG A 93 9.619 -8.293 -17.407 1.00 0.00 O ATOM 1394 CB ARG A 93 8.235 -6.002 -18.198 1.00 0.00 C ATOM 1395 CG ARG A 93 9.216 -5.659 -19.332 1.00 0.00 C ATOM 1396 CD ARG A 93 10.525 -6.429 -19.124 1.00 0.00 C ATOM 1397 NE ARG A 93 11.648 -5.732 -19.848 1.00 0.00 N ATOM 1398 CZ ARG A 93 12.464 -4.984 -19.161 1.00 0.00 C ATOM 1399 NH1 ARG A 93 12.865 -5.385 -17.971 1.00 0.00 N ATOM 1400 NH2 ARG A 93 13.051 -3.982 -19.758 1.00 0.00 N ATOM 0 H ARG A 93 5.852 -6.532 -17.571 1.00 0.00 H new ATOM 0 HA ARG A 93 7.319 -7.548 -19.470 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.457 -5.241 -18.141 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.759 -5.995 -17.242 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.779 -5.917 -20.296 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.411 -4.587 -19.347 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.753 -6.497 -18.060 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.420 -7.449 -19.493 1.00 0.00 H new ATOM 0 HE ARG A 93 11.767 -5.844 -20.855 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.537 -6.274 -17.595 1.00 0.00 H new ATOM 0 HH12 ARG A 93 13.504 -4.806 -17.426 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.867 -3.797 -20.744 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.693 -3.384 -19.238 1.00 0.00 H new ATOM 1414 N GLY A 94 8.467 -9.653 -18.695 1.00 0.00 N ATOM 1415 CA GLY A 94 9.423 -10.815 -18.474 1.00 0.00 C ATOM 1416 C GLY A 94 8.708 -12.159 -18.411 1.00 0.00 C ATOM 1417 O GLY A 94 9.219 -13.163 -18.856 1.00 0.00 O ATOM 0 H GLY A 94 7.683 -9.862 -19.313 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.156 -10.835 -19.280 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.973 -10.657 -17.546 1.00 0.00 H new ATOM 1421 N ALA A 95 7.527 -12.154 -17.876 1.00 0.00 N ATOM 1422 CA ALA A 95 6.724 -13.415 -17.758 1.00 0.00 C ATOM 1423 C ALA A 95 6.047 -13.656 -19.139 1.00 0.00 C ATOM 1424 O ALA A 95 4.854 -13.553 -19.306 1.00 0.00 O ATOM 1425 CB ALA A 95 5.649 -13.253 -16.680 1.00 0.00 C ATOM 0 H ALA A 95 7.068 -11.321 -17.507 1.00 0.00 H new ATOM 0 HA ALA A 95 7.362 -14.254 -17.481 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.071 -14.174 -16.601 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.123 -13.040 -15.722 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.986 -12.430 -16.948 1.00 0.00 H new ATOM 1431 N GLY A 96 6.883 -13.965 -20.096 1.00 0.00 N ATOM 1432 CA GLY A 96 6.470 -14.244 -21.539 1.00 0.00 C ATOM 1433 C GLY A 96 5.352 -13.358 -22.122 1.00 0.00 C ATOM 1434 O GLY A 96 4.642 -13.740 -23.031 1.00 0.00 O ATOM 0 H GLY A 96 7.889 -14.043 -19.944 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.352 -14.140 -22.172 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.150 -15.284 -21.607 1.00 0.00 H new ATOM 1438 N MET A 97 5.249 -12.175 -21.586 1.00 0.00 N ATOM 1439 CA MET A 97 4.209 -11.190 -22.035 1.00 0.00 C ATOM 1440 C MET A 97 4.810 -9.990 -22.841 1.00 0.00 C ATOM 1441 O MET A 97 4.518 -8.822 -22.660 1.00 0.00 O ATOM 1442 CB MET A 97 3.453 -10.664 -20.795 1.00 0.00 C ATOM 1443 CG MET A 97 2.041 -10.183 -21.168 1.00 0.00 C ATOM 1444 SD MET A 97 0.989 -10.122 -19.676 1.00 0.00 S ATOM 1445 CE MET A 97 -0.282 -11.273 -20.249 1.00 0.00 C ATOM 0 H MET A 97 5.853 -11.836 -20.838 1.00 0.00 H new ATOM 0 HA MET A 97 3.532 -11.710 -22.712 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.385 -11.452 -20.045 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.013 -9.844 -20.345 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.093 -9.196 -21.627 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.602 -10.855 -21.906 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.268 -10.860 -20.039 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.175 -11.429 -21.323 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.170 -12.226 -19.731 1.00 0.00 H new ATOM 1455 N VAL A 98 5.697 -10.375 -23.713 1.00 0.00 N ATOM 1456 CA VAL A 98 6.436 -9.465 -24.640 1.00 0.00 C ATOM 1457 C VAL A 98 6.136 -9.821 -26.127 1.00 0.00 C ATOM 1458 O VAL A 98 6.146 -10.991 -26.465 1.00 0.00 O ATOM 1459 CB VAL A 98 7.933 -9.591 -24.365 1.00 0.00 C ATOM 1460 CG1 VAL A 98 8.241 -8.989 -22.993 1.00 0.00 C ATOM 1461 CG2 VAL A 98 8.327 -11.070 -24.372 1.00 0.00 C ATOM 0 H VAL A 98 5.958 -11.354 -23.828 1.00 0.00 H new ATOM 0 HA VAL A 98 6.109 -8.439 -24.468 1.00 0.00 H new ATOM 0 HB VAL A 98 8.496 -9.062 -25.134 1.00 0.00 H new ATOM 0 HG11 VAL A 98 9.308 -9.075 -22.789 1.00 0.00 H new ATOM 0 HG12 VAL A 98 7.954 -7.938 -22.984 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.681 -9.525 -22.227 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.395 -11.163 -24.176 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.769 -11.599 -23.599 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.098 -11.503 -25.346 1.00 0.00 H new ATOM 1471 N GLY A 99 5.869 -8.871 -26.989 1.00 0.00 N ATOM 1472 CA GLY A 99 5.581 -9.237 -28.452 1.00 0.00 C ATOM 1473 C GLY A 99 6.447 -8.490 -29.460 1.00 0.00 C ATOM 1474 O GLY A 99 6.893 -7.415 -29.157 1.00 0.00 O ATOM 0 H GLY A 99 5.833 -7.875 -26.771 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.730 -10.309 -28.584 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.532 -9.032 -28.667 1.00 0.00 H new ATOM 1478 N LYS A 100 6.670 -9.019 -30.632 1.00 0.00 N ATOM 1479 CA LYS A 100 7.533 -8.313 -31.661 1.00 0.00 C ATOM 1480 C LYS A 100 6.812 -7.943 -32.990 1.00 0.00 C ATOM 1481 O LYS A 100 6.927 -8.657 -33.978 1.00 0.00 O ATOM 1482 CB LYS A 100 8.753 -9.187 -31.959 1.00 0.00 C ATOM 1483 CG LYS A 100 9.780 -8.396 -32.765 1.00 0.00 C ATOM 1484 CD LYS A 100 11.005 -9.275 -33.027 1.00 0.00 C ATOM 1485 CE LYS A 100 10.740 -10.174 -34.236 1.00 0.00 C ATOM 1486 NZ LYS A 100 10.741 -9.345 -35.473 1.00 0.00 N ATOM 0 H LYS A 100 6.294 -9.917 -30.936 1.00 0.00 H new ATOM 0 HA LYS A 100 7.814 -7.357 -31.218 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.199 -9.533 -31.026 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.448 -10.074 -32.514 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.344 -8.069 -33.709 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.072 -7.498 -32.221 1.00 0.00 H new ATOM 0 HD2 LYS A 100 11.881 -8.652 -33.209 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.224 -9.883 -32.149 1.00 0.00 H new ATOM 0 HE2 LYS A 100 11.504 -10.949 -34.303 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.781 -10.681 -34.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.995 -9.679 -36.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.564 -8.351 -35.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.665 -9.425 -35.944 1.00 0.00 H new ATOM 1500 N ILE A 101 6.085 -6.849 -33.028 1.00 0.00 N ATOM 1501 CA ILE A 101 5.388 -6.503 -34.326 1.00 0.00 C ATOM 1502 C ILE A 101 6.469 -6.445 -35.416 1.00 0.00 C ATOM 1503 O ILE A 101 7.436 -5.722 -35.322 1.00 0.00 O ATOM 1504 CB ILE A 101 4.661 -5.165 -34.203 1.00 0.00 C ATOM 1505 CG1 ILE A 101 3.157 -5.436 -34.299 1.00 0.00 C ATOM 1506 CG2 ILE A 101 5.092 -4.227 -35.334 1.00 0.00 C ATOM 1507 CD1 ILE A 101 2.387 -4.120 -34.399 1.00 0.00 C ATOM 0 H ILE A 101 5.943 -6.200 -32.254 1.00 0.00 H new ATOM 0 HA ILE A 101 4.636 -7.251 -34.576 1.00 0.00 H new ATOM 0 HB ILE A 101 4.903 -4.690 -33.252 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.947 -6.055 -35.171 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.824 -5.994 -33.424 1.00 0.00 H new ATOM 0 HG21 ILE A 101 4.568 -3.276 -35.237 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.167 -4.057 -35.276 1.00 0.00 H new ATOM 0 HG23 ILE A 101 4.848 -4.680 -36.295 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.319 -4.328 -34.467 1.00 0.00 H new ATOM 0 HD12 ILE A 101 2.584 -3.515 -33.514 1.00 0.00 H new ATOM 0 HD13 ILE A 101 2.708 -3.577 -35.288 1.00 0.00 H new ATOM 1519 N THR A 102 6.278 -7.228 -36.426 1.00 0.00 N ATOM 1520 CA THR A 102 7.256 -7.282 -37.562 1.00 0.00 C ATOM 1521 C THR A 102 6.665 -6.728 -38.858 1.00 0.00 C ATOM 1522 O THR A 102 6.100 -7.460 -39.648 1.00 0.00 O ATOM 1523 CB THR A 102 7.699 -8.729 -37.784 1.00 0.00 C ATOM 1524 OG1 THR A 102 8.007 -9.324 -36.536 1.00 0.00 O ATOM 1525 CG2 THR A 102 8.936 -8.763 -38.678 1.00 0.00 C ATOM 0 H THR A 102 5.475 -7.849 -36.526 1.00 0.00 H new ATOM 0 HA THR A 102 8.109 -6.659 -37.294 1.00 0.00 H new ATOM 0 HB THR A 102 6.892 -9.280 -38.266 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.243 -10.265 -36.672 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.246 -9.797 -38.832 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.702 -8.307 -39.640 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.745 -8.209 -38.201 1.00 0.00 H new ATOM 1533 N VAL A 103 6.804 -5.449 -39.056 1.00 0.00 N ATOM 1534 CA VAL A 103 6.259 -4.815 -40.299 1.00 0.00 C ATOM 1535 C VAL A 103 7.207 -5.237 -41.433 1.00 0.00 C ATOM 1536 O VAL A 103 8.312 -4.735 -41.513 1.00 0.00 O ATOM 1537 CB VAL A 103 6.265 -3.294 -40.144 1.00 0.00 C ATOM 1538 CG1 VAL A 103 6.043 -2.640 -41.507 1.00 0.00 C ATOM 1539 CG2 VAL A 103 5.138 -2.884 -39.196 1.00 0.00 C ATOM 0 H VAL A 103 7.271 -4.809 -38.413 1.00 0.00 H new ATOM 0 HA VAL A 103 5.233 -5.124 -40.500 1.00 0.00 H new ATOM 0 HB VAL A 103 7.224 -2.971 -39.740 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.047 -1.556 -41.395 1.00 0.00 H new ATOM 0 HG12 VAL A 103 6.840 -2.938 -42.188 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.082 -2.959 -41.912 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.136 -1.800 -39.080 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.181 -3.207 -39.607 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.292 -3.352 -38.224 1.00 0.00 H new ATOM 1549 N ALA A 104 6.718 -6.155 -42.227 1.00 0.00 N ATOM 1550 CA ALA A 104 7.462 -6.733 -43.409 1.00 0.00 C ATOM 1551 C ALA A 104 8.757 -5.971 -43.839 1.00 0.00 C ATOM 1552 O ALA A 104 9.861 -6.442 -43.628 1.00 0.00 O ATOM 1553 CB ALA A 104 6.516 -6.836 -44.605 1.00 0.00 C ATOM 0 H ALA A 104 5.787 -6.552 -42.103 1.00 0.00 H new ATOM 0 HA ALA A 104 7.806 -7.711 -43.073 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.052 -7.253 -45.458 1.00 0.00 H new ATOM 0 HB2 ALA A 104 5.678 -7.485 -44.351 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.143 -5.844 -44.860 1.00 0.00 H new ATOM 1559 N GLY A 105 8.520 -4.831 -44.417 1.00 0.00 N ATOM 1560 CA GLY A 105 9.574 -3.901 -44.921 1.00 0.00 C ATOM 1561 C GLY A 105 9.381 -3.481 -46.363 1.00 0.00 C ATOM 1562 O GLY A 105 10.376 -3.330 -47.053 1.00 0.00 O ATOM 1563 OXT GLY A 105 8.240 -3.314 -46.763 1.00 0.00 O ATOM 0 H GLY A 105 7.574 -4.482 -44.571 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.590 -3.011 -44.292 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.547 -4.381 -44.819 1.00 0.00 H new ATOM 1590 N PRO B 2 1.181 -3.960 -5.773 1.00 0.00 N ATOM 1591 CA PRO B 2 1.157 -5.286 -5.172 1.00 0.00 C ATOM 1592 C PRO B 2 2.093 -6.258 -5.853 1.00 0.00 C ATOM 1593 O PRO B 2 2.683 -7.090 -5.184 1.00 0.00 O ATOM 1594 CB PRO B 2 -0.332 -5.686 -5.258 1.00 0.00 C ATOM 1595 CG PRO B 2 -1.016 -4.698 -6.243 1.00 0.00 C ATOM 1596 CD PRO B 2 -0.097 -3.451 -6.277 1.00 0.00 C ATOM 0 HA PRO B 2 1.524 -5.296 -4.146 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -0.435 -6.713 -5.609 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.801 -5.637 -4.275 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -1.117 -5.139 -7.235 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -2.019 -4.438 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.000 -3.050 -7.286 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -0.485 -2.648 -5.651 1.00 0.00 H new ATOM 1604 N PHE B 3 2.214 -6.177 -7.198 1.00 0.00 N ATOM 1605 CA PHE B 3 2.950 -7.201 -7.937 1.00 0.00 C ATOM 1606 C PHE B 3 4.394 -7.305 -7.505 1.00 0.00 C ATOM 1607 O PHE B 3 4.888 -8.419 -7.442 1.00 0.00 O ATOM 1608 CB PHE B 3 2.828 -6.937 -9.444 1.00 0.00 C ATOM 1609 CG PHE B 3 3.484 -8.043 -10.237 1.00 0.00 C ATOM 1610 CD1 PHE B 3 3.178 -9.383 -9.969 1.00 0.00 C ATOM 1611 CD2 PHE B 3 4.398 -7.722 -11.248 1.00 0.00 C ATOM 1612 CE1 PHE B 3 3.788 -10.401 -10.715 1.00 0.00 C ATOM 1613 CE2 PHE B 3 5.008 -8.739 -11.992 1.00 0.00 C ATOM 1614 CZ PHE B 3 4.703 -10.079 -11.726 1.00 0.00 C ATOM 0 H PHE B 3 1.820 -5.431 -7.771 1.00 0.00 H new ATOM 0 HA PHE B 3 2.502 -8.168 -7.708 1.00 0.00 H new ATOM 0 HB2 PHE B 3 1.776 -6.860 -9.720 1.00 0.00 H new ATOM 0 HB3 PHE B 3 3.293 -5.982 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE B 3 2.473 -9.632 -9.189 1.00 0.00 H new ATOM 0 HD2 PHE B 3 4.633 -6.688 -11.454 1.00 0.00 H new ATOM 0 HE1 PHE B 3 3.552 -11.435 -10.510 1.00 0.00 H new ATOM 0 HE2 PHE B 3 5.714 -8.490 -12.771 1.00 0.00 H new ATOM 0 HZ PHE B 3 5.173 -10.864 -12.300 1.00 0.00 H new ATOM 1624 N TRP B 4 5.105 -6.200 -7.190 1.00 0.00 N ATOM 1625 CA TRP B 4 6.468 -6.360 -6.678 1.00 0.00 C ATOM 1626 C TRP B 4 6.425 -7.111 -5.371 1.00 0.00 C ATOM 1627 O TRP B 4 7.192 -8.046 -5.199 1.00 0.00 O ATOM 1628 CB TRP B 4 7.140 -5.000 -6.468 1.00 0.00 C ATOM 1629 CG TRP B 4 7.565 -4.408 -7.772 1.00 0.00 C ATOM 1630 CD1 TRP B 4 8.198 -5.076 -8.766 1.00 0.00 C ATOM 1631 CD2 TRP B 4 7.424 -3.041 -8.224 1.00 0.00 C ATOM 1632 NE1 TRP B 4 8.440 -4.197 -9.809 1.00 0.00 N ATOM 1633 CE2 TRP B 4 7.952 -2.940 -9.537 1.00 0.00 C ATOM 1634 CE3 TRP B 4 6.814 -1.894 -7.662 1.00 0.00 C ATOM 1635 CZ2 TRP B 4 7.987 -1.713 -10.220 1.00 0.00 C ATOM 1636 CZ3 TRP B 4 6.839 -0.665 -8.355 1.00 0.00 C ATOM 1637 CH2 TRP B 4 7.380 -0.587 -9.649 1.00 0.00 C ATOM 0 H TRP B 4 4.774 -5.239 -7.277 1.00 0.00 H new ATOM 0 HA TRP B 4 7.050 -6.919 -7.410 1.00 0.00 H new ATOM 0 HB2 TRP B 4 6.450 -4.323 -5.964 1.00 0.00 H new ATOM 0 HB3 TRP B 4 8.006 -5.115 -5.817 1.00 0.00 H new ATOM 0 HD1 TRP B 4 8.469 -6.121 -8.748 1.00 0.00 H new ATOM 0 HE1 TRP B 4 8.921 -4.451 -10.672 1.00 0.00 H new ATOM 0 HE3 TRP B 4 6.328 -1.960 -6.700 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 8.479 -1.638 -11.179 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 6.439 0.222 -7.887 1.00 0.00 H new ATOM 0 HH2 TRP B 4 7.328 0.339 -10.202 1.00 0.00 H new ATOM 1648 N ALA B 5 5.529 -6.725 -4.438 1.00 0.00 N ATOM 1649 CA ALA B 5 5.462 -7.454 -3.174 1.00 0.00 C ATOM 1650 C ALA B 5 5.258 -8.931 -3.437 1.00 0.00 C ATOM 1651 O ALA B 5 5.902 -9.743 -2.790 1.00 0.00 O ATOM 1652 CB ALA B 5 4.346 -6.902 -2.286 1.00 0.00 C ATOM 0 H ALA B 5 4.874 -5.949 -4.535 1.00 0.00 H new ATOM 0 HA ALA B 5 6.406 -7.321 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA B 5 4.316 -7.461 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA B 5 4.536 -5.850 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA B 5 3.390 -7.002 -2.799 1.00 0.00 H new ATOM 1658 N GLN B 6 4.380 -9.303 -4.398 1.00 0.00 N ATOM 1659 CA GLN B 6 4.216 -10.718 -4.731 1.00 0.00 C ATOM 1660 C GLN B 6 5.534 -11.282 -5.212 1.00 0.00 C ATOM 1661 O GLN B 6 5.956 -12.314 -4.714 1.00 0.00 O ATOM 1662 CB GLN B 6 3.178 -10.884 -5.843 1.00 0.00 C ATOM 1663 CG GLN B 6 1.765 -10.627 -5.316 1.00 0.00 C ATOM 1664 CD GLN B 6 0.788 -10.722 -6.492 1.00 0.00 C ATOM 1665 OE1 GLN B 6 0.572 -11.790 -7.032 1.00 0.00 O ATOM 1666 NE2 GLN B 6 0.189 -9.647 -6.915 1.00 0.00 N ATOM 0 H GLN B 6 3.797 -8.660 -4.934 1.00 0.00 H new ATOM 0 HA GLN B 6 3.883 -11.248 -3.839 1.00 0.00 H new ATOM 0 HB2 GLN B 6 3.398 -10.193 -6.657 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.239 -11.891 -6.255 1.00 0.00 H new ATOM 0 HG2 GLN B 6 1.507 -11.357 -4.549 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.706 -9.642 -4.852 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.370 -8.751 -6.462 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -0.461 -9.700 -7.699 1.00 0.00 H new ATOM 1675 N GLN B 7 6.187 -10.624 -6.195 1.00 0.00 N ATOM 1676 CA GLN B 7 7.373 -11.213 -6.814 1.00 0.00 C ATOM 1677 C GLN B 7 8.463 -11.531 -5.815 1.00 0.00 C ATOM 1678 O GLN B 7 9.167 -12.499 -6.061 1.00 0.00 O ATOM 1679 CB GLN B 7 7.923 -10.282 -7.890 1.00 0.00 C ATOM 1680 CG GLN B 7 7.042 -10.360 -9.133 1.00 0.00 C ATOM 1681 CD GLN B 7 7.551 -9.371 -10.188 1.00 0.00 C ATOM 1682 OE1 GLN B 7 8.315 -9.732 -11.061 1.00 0.00 O ATOM 1683 NE2 GLN B 7 7.163 -8.130 -10.132 1.00 0.00 N ATOM 0 H GLN B 7 5.916 -9.712 -6.562 1.00 0.00 H new ATOM 0 HA GLN B 7 7.056 -12.156 -7.259 1.00 0.00 H new ATOM 0 HB2 GLN B 7 7.954 -9.258 -7.518 1.00 0.00 H new ATOM 0 HB3 GLN B 7 8.947 -10.562 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN B 7 7.052 -11.373 -9.535 1.00 0.00 H new ATOM 0 HG3 GLN B 7 6.009 -10.130 -8.873 1.00 0.00 H new ATOM 0 HE21 GLN B 7 6.522 -7.829 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN B 7 7.500 -7.459 -10.822 1.00 0.00 H new ATOM 1692 N THR B 8 8.641 -10.755 -4.717 1.00 0.00 N ATOM 1693 CA THR B 8 9.789 -10.985 -3.835 1.00 0.00 C ATOM 1694 C THR B 8 9.448 -11.065 -2.360 1.00 0.00 C ATOM 1695 O THR B 8 10.349 -10.895 -1.554 1.00 0.00 O ATOM 1696 CB THR B 8 10.947 -10.021 -4.112 1.00 0.00 C ATOM 1697 OG1 THR B 8 11.886 -10.095 -3.049 1.00 0.00 O ATOM 1698 CG2 THR B 8 10.420 -8.589 -4.226 1.00 0.00 C ATOM 0 H THR B 8 8.023 -9.993 -4.436 1.00 0.00 H new ATOM 0 HA THR B 8 10.133 -11.986 -4.095 1.00 0.00 H new ATOM 0 HB THR B 8 11.429 -10.300 -5.049 1.00 0.00 H new ATOM 0 HG1 THR B 8 11.445 -9.862 -2.206 1.00 0.00 H new ATOM 0 HG21 THR B 8 11.250 -7.910 -4.423 1.00 0.00 H new ATOM 0 HG22 THR B 8 9.701 -8.530 -5.043 1.00 0.00 H new ATOM 0 HG23 THR B 8 9.933 -8.305 -3.293 1.00 0.00 H new ATOM 1706 N TYR B 9 8.190 -11.380 -1.960 1.00 0.00 N ATOM 1707 CA TYR B 9 7.948 -11.798 -0.575 1.00 0.00 C ATOM 1708 C TYR B 9 6.774 -12.764 -0.502 1.00 0.00 C ATOM 1709 O TYR B 9 5.877 -12.486 0.278 1.00 0.00 O ATOM 1710 CB TYR B 9 7.636 -10.606 0.335 1.00 0.00 C ATOM 1711 CG TYR B 9 8.675 -9.516 0.220 1.00 0.00 C ATOM 1712 CD1 TYR B 9 8.573 -8.558 -0.794 1.00 0.00 C ATOM 1713 CD2 TYR B 9 9.706 -9.433 1.165 1.00 0.00 C ATOM 1714 CE1 TYR B 9 9.515 -7.527 -0.879 1.00 0.00 C ATOM 1715 CE2 TYR B 9 10.643 -8.396 1.088 1.00 0.00 C ATOM 1716 CZ TYR B 9 10.546 -7.440 0.067 1.00 0.00 C ATOM 1717 OH TYR B 9 11.463 -6.413 -0.004 1.00 0.00 O ATOM 0 H TYR B 9 7.364 -11.352 -2.557 1.00 0.00 H new ATOM 0 HA TYR B 9 8.863 -12.282 -0.234 1.00 0.00 H new ATOM 0 HB2 TYR B 9 6.657 -10.201 0.079 1.00 0.00 H new ATOM 0 HB3 TYR B 9 7.580 -10.945 1.369 1.00 0.00 H new ATOM 0 HD1 TYR B 9 7.767 -8.614 -1.511 1.00 0.00 H new ATOM 0 HD2 TYR B 9 9.778 -10.169 1.952 1.00 0.00 H new ATOM 0 HE1 TYR B 9 9.448 -6.798 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR B 9 11.440 -8.332 1.814 1.00 0.00 H new ATOM 0 HH TYR B 9 12.109 -6.500 0.727 1.00 0.00 H new ATOM 1727 N PRO B 10 6.682 -13.896 -1.253 1.00 0.00 N ATOM 1728 CA PRO B 10 5.449 -14.679 -1.243 1.00 0.00 C ATOM 1729 C PRO B 10 5.015 -15.201 0.109 1.00 0.00 C ATOM 1730 O PRO B 10 3.819 -15.322 0.324 1.00 0.00 O ATOM 1731 CB PRO B 10 5.718 -15.789 -2.277 1.00 0.00 C ATOM 1732 CG PRO B 10 7.250 -15.811 -2.540 1.00 0.00 C ATOM 1733 CD PRO B 10 7.790 -14.450 -2.038 1.00 0.00 C ATOM 0 HA PRO B 10 4.590 -14.058 -1.496 1.00 0.00 H new ATOM 0 HB2 PRO B 10 5.378 -16.754 -1.902 1.00 0.00 H new ATOM 0 HB3 PRO B 10 5.172 -15.595 -3.200 1.00 0.00 H new ATOM 0 HG2 PRO B 10 7.725 -16.638 -2.011 1.00 0.00 H new ATOM 0 HG3 PRO B 10 7.462 -15.947 -3.601 1.00 0.00 H new ATOM 0 HD2 PRO B 10 8.686 -14.576 -1.430 1.00 0.00 H new ATOM 0 HD3 PRO B 10 8.057 -13.796 -2.868 1.00 0.00 H new ATOM 1741 N GLU B 11 5.969 -15.533 1.014 1.00 0.00 N ATOM 1742 CA GLU B 11 5.603 -16.053 2.334 1.00 0.00 C ATOM 1743 C GLU B 11 5.913 -15.076 3.448 1.00 0.00 C ATOM 1744 O GLU B 11 5.847 -15.498 4.592 1.00 0.00 O ATOM 1745 CB GLU B 11 6.314 -17.381 2.596 1.00 0.00 C ATOM 1746 CG GLU B 11 6.014 -18.361 1.461 1.00 0.00 C ATOM 1747 CD GLU B 11 6.584 -19.736 1.813 1.00 0.00 C ATOM 1748 OE1 GLU B 11 5.911 -20.472 2.517 1.00 0.00 O ATOM 1749 OE2 GLU B 11 7.685 -20.029 1.377 1.00 0.00 O ATOM 0 H GLU B 11 6.972 -15.449 0.850 1.00 0.00 H new ATOM 0 HA GLU B 11 4.524 -16.208 2.327 1.00 0.00 H new ATOM 0 HB2 GLU B 11 7.389 -17.219 2.675 1.00 0.00 H new ATOM 0 HB3 GLU B 11 5.984 -17.799 3.547 1.00 0.00 H new ATOM 0 HG2 GLU B 11 4.938 -18.431 1.301 1.00 0.00 H new ATOM 0 HG3 GLU B 11 6.452 -18.001 0.530 1.00 0.00 H new ATOM 1756 N THR B 12 6.240 -13.790 3.166 1.00 0.00 N ATOM 1757 CA THR B 12 6.511 -12.850 4.251 1.00 0.00 C ATOM 1758 C THR B 12 5.916 -11.497 3.925 1.00 0.00 C ATOM 1759 O THR B 12 6.649 -10.521 3.962 1.00 0.00 O ATOM 1760 CB THR B 12 8.023 -12.744 4.477 1.00 0.00 C ATOM 1761 OG1 THR B 12 8.581 -14.050 4.525 1.00 0.00 O ATOM 1762 CG2 THR B 12 8.314 -12.017 5.790 1.00 0.00 C ATOM 0 H THR B 12 6.318 -13.402 2.226 1.00 0.00 H new ATOM 0 HA THR B 12 6.049 -13.212 5.169 1.00 0.00 H new ATOM 0 HB THR B 12 8.467 -12.180 3.657 1.00 0.00 H new ATOM 0 HG1 THR B 12 9.548 -13.987 4.668 1.00 0.00 H new ATOM 0 HG21 THR B 12 9.392 -11.949 5.937 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.889 -11.014 5.752 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.869 -12.569 6.618 1.00 0.00 H new ATOM 1770 N PRO B 13 4.601 -11.362 3.606 1.00 0.00 N ATOM 1771 CA PRO B 13 4.050 -10.030 3.412 1.00 0.00 C ATOM 1772 C PRO B 13 3.798 -9.378 4.755 1.00 0.00 C ATOM 1773 O PRO B 13 3.890 -8.164 4.800 1.00 0.00 O ATOM 1774 CB PRO B 13 2.733 -10.298 2.680 1.00 0.00 C ATOM 1775 CG PRO B 13 2.344 -11.759 3.023 1.00 0.00 C ATOM 1776 CD PRO B 13 3.650 -12.471 3.429 1.00 0.00 C ATOM 0 HA PRO B 13 4.709 -9.359 2.861 1.00 0.00 H new ATOM 0 HB2 PRO B 13 1.959 -9.602 3.002 1.00 0.00 H new ATOM 0 HB3 PRO B 13 2.851 -10.168 1.604 1.00 0.00 H new ATOM 0 HG2 PRO B 13 1.617 -11.787 3.835 1.00 0.00 H new ATOM 0 HG3 PRO B 13 1.884 -12.250 2.166 1.00 0.00 H new ATOM 0 HD2 PRO B 13 3.526 -13.045 4.347 1.00 0.00 H new ATOM 0 HD3 PRO B 13 3.984 -13.168 2.660 1.00 0.00 H new ATOM 1784 N ARG B 14 3.495 -10.138 5.841 1.00 0.00 N ATOM 1785 CA ARG B 14 3.318 -9.552 7.170 1.00 0.00 C ATOM 1786 C ARG B 14 4.607 -9.860 7.892 1.00 0.00 C ATOM 1787 O ARG B 14 4.735 -10.944 8.440 1.00 0.00 O ATOM 1788 CB ARG B 14 2.113 -10.248 7.831 1.00 0.00 C ATOM 1789 CG ARG B 14 1.849 -9.694 9.227 1.00 0.00 C ATOM 1790 CD ARG B 14 0.378 -9.994 9.623 1.00 0.00 C ATOM 1791 NE ARG B 14 0.101 -9.564 11.027 1.00 0.00 N ATOM 1792 CZ ARG B 14 0.562 -10.290 12.016 1.00 0.00 C ATOM 1793 NH1 ARG B 14 1.145 -11.442 11.775 1.00 0.00 N ATOM 1794 NH2 ARG B 14 0.308 -9.895 13.238 1.00 0.00 N ATOM 0 H ARG B 14 3.372 -11.150 5.809 1.00 0.00 H new ATOM 0 HA ARG B 14 3.122 -8.480 7.171 1.00 0.00 H new ATOM 0 HB2 ARG B 14 1.227 -10.113 7.210 1.00 0.00 H new ATOM 0 HB3 ARG B 14 2.299 -11.320 7.892 1.00 0.00 H new ATOM 0 HG2 ARG B 14 2.532 -10.146 9.946 1.00 0.00 H new ATOM 0 HG3 ARG B 14 2.032 -8.620 9.246 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -0.298 -9.478 8.941 1.00 0.00 H new ATOM 0 HD3 ARG B 14 0.181 -11.061 9.520 1.00 0.00 H new ATOM 0 HE ARG B 14 -0.439 -8.719 11.213 1.00 0.00 H new ATOM 0 HH11 ARG B 14 1.240 -11.774 10.815 1.00 0.00 H new ATOM 0 HH12 ARG B 14 1.503 -12.004 12.547 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -0.234 -9.046 13.397 1.00 0.00 H new ATOM 0 HH22 ARG B 14 0.652 -10.437 14.031 1.00 0.00 H new ATOM 1808 N GLU B 15 5.579 -8.920 7.872 1.00 0.00 N ATOM 1809 CA GLU B 15 6.891 -9.197 8.458 1.00 0.00 C ATOM 1810 C GLU B 15 6.718 -9.588 9.911 1.00 0.00 C ATOM 1811 O GLU B 15 5.707 -9.177 10.458 1.00 0.00 O ATOM 1812 CB GLU B 15 7.803 -7.975 8.334 1.00 0.00 C ATOM 1813 CG GLU B 15 8.049 -7.672 6.855 1.00 0.00 C ATOM 1814 CD GLU B 15 9.260 -6.747 6.718 1.00 0.00 C ATOM 1815 OE1 GLU B 15 9.178 -5.623 7.186 1.00 0.00 O ATOM 1816 OE2 GLU B 15 10.250 -7.179 6.150 1.00 0.00 O ATOM 0 H GLU B 15 5.476 -7.990 7.466 1.00 0.00 H new ATOM 0 HA GLU B 15 7.359 -10.021 7.919 1.00 0.00 H new ATOM 0 HB2 GLU B 15 7.345 -7.115 8.821 1.00 0.00 H new ATOM 0 HB3 GLU B 15 8.750 -8.161 8.841 1.00 0.00 H new ATOM 0 HG2 GLU B 15 8.222 -8.598 6.307 1.00 0.00 H new ATOM 0 HG3 GLU B 15 7.168 -7.202 6.418 1.00 0.00 H new ATOM 1823 N PRO B 16 7.611 -10.356 10.594 1.00 0.00 N ATOM 1824 CA PRO B 16 7.362 -10.703 11.992 1.00 0.00 C ATOM 1825 C PRO B 16 7.160 -9.516 12.906 1.00 0.00 C ATOM 1826 O PRO B 16 6.580 -9.708 13.964 1.00 0.00 O ATOM 1827 CB PRO B 16 8.585 -11.549 12.371 1.00 0.00 C ATOM 1828 CG PRO B 16 9.673 -11.213 11.327 1.00 0.00 C ATOM 1829 CD PRO B 16 8.901 -10.815 10.055 1.00 0.00 C ATOM 0 HA PRO B 16 6.419 -11.236 12.111 1.00 0.00 H new ATOM 0 HB2 PRO B 16 8.925 -11.313 13.379 1.00 0.00 H new ATOM 0 HB3 PRO B 16 8.344 -12.612 12.356 1.00 0.00 H new ATOM 0 HG2 PRO B 16 10.311 -10.399 11.671 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.321 -12.070 11.143 1.00 0.00 H new ATOM 0 HD2 PRO B 16 9.412 -10.028 9.500 1.00 0.00 H new ATOM 0 HD3 PRO B 16 8.779 -11.657 9.374 1.00 0.00 H new ATOM 1837 N THR B 17 7.584 -8.286 12.534 1.00 0.00 N ATOM 1838 CA THR B 17 7.246 -7.119 13.351 1.00 0.00 C ATOM 1839 C THR B 17 5.767 -6.783 13.285 1.00 0.00 C ATOM 1840 O THR B 17 5.373 -5.849 13.965 1.00 0.00 O ATOM 1841 CB THR B 17 8.062 -5.911 12.883 1.00 0.00 C ATOM 1842 OG1 THR B 17 7.924 -5.765 11.476 1.00 0.00 O ATOM 1843 CG2 THR B 17 9.538 -6.113 13.234 1.00 0.00 C ATOM 0 H THR B 17 8.141 -8.088 11.702 1.00 0.00 H new ATOM 0 HA THR B 17 7.486 -7.362 14.386 1.00 0.00 H new ATOM 0 HB THR B 17 7.695 -5.014 13.382 1.00 0.00 H new ATOM 0 HG1 THR B 17 8.444 -4.991 11.175 1.00 0.00 H new ATOM 0 HG21 THR B 17 10.113 -5.250 12.898 1.00 0.00 H new ATOM 0 HG22 THR B 17 9.644 -6.222 14.313 1.00 0.00 H new ATOM 0 HG23 THR B 17 9.910 -7.011 12.741 1.00 0.00 H new ATOM 1851 N GLY B 18 4.924 -7.487 12.488 1.00 0.00 N ATOM 1852 CA GLY B 18 3.533 -7.075 12.327 1.00 0.00 C ATOM 1853 C GLY B 18 3.408 -5.998 11.275 1.00 0.00 C ATOM 1854 O GLY B 18 2.281 -5.606 11.014 1.00 0.00 O ATOM 0 H GLY B 18 5.188 -8.321 11.964 1.00 0.00 H new ATOM 0 HA2 GLY B 18 2.925 -7.935 12.047 1.00 0.00 H new ATOM 0 HA3 GLY B 18 3.146 -6.707 13.277 1.00 0.00 H new ATOM 1858 N ARG B 19 4.515 -5.506 10.662 1.00 0.00 N ATOM 1859 CA ARG B 19 4.402 -4.463 9.648 1.00 0.00 C ATOM 1860 C ARG B 19 4.296 -5.136 8.304 1.00 0.00 C ATOM 1861 O ARG B 19 4.718 -6.276 8.193 1.00 0.00 O ATOM 1862 CB ARG B 19 5.593 -3.503 9.711 1.00 0.00 C ATOM 1863 CG ARG B 19 5.541 -2.747 11.053 1.00 0.00 C ATOM 1864 CD ARG B 19 6.726 -1.785 11.163 1.00 0.00 C ATOM 1865 NE ARG B 19 6.596 -0.974 12.403 1.00 0.00 N ATOM 1866 CZ ARG B 19 5.624 -0.119 12.530 1.00 0.00 C ATOM 1867 NH1 ARG B 19 5.086 0.425 11.456 1.00 0.00 N ATOM 1868 NH2 ARG B 19 5.254 0.259 13.720 1.00 0.00 N ATOM 0 H ARG B 19 5.468 -5.815 10.856 1.00 0.00 H new ATOM 0 HA ARG B 19 3.513 -3.858 9.824 1.00 0.00 H new ATOM 0 HB2 ARG B 19 6.529 -4.054 9.623 1.00 0.00 H new ATOM 0 HB3 ARG B 19 5.557 -2.800 8.879 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.605 -2.193 11.131 1.00 0.00 H new ATOM 0 HG3 ARG B 19 5.561 -3.457 11.880 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.661 -2.344 11.179 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.760 -1.132 10.291 1.00 0.00 H new ATOM 0 HE ARG B 19 7.273 -1.089 13.158 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.432 0.175 10.530 1.00 0.00 H new ATOM 0 HH12 ARG B 19 4.324 1.096 11.552 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.726 -0.115 14.544 1.00 0.00 H new ATOM 0 HH22 ARG B 19 4.493 0.929 13.829 1.00 0.00 H new ATOM 1882 N ILE B 20 3.713 -4.447 7.296 1.00 0.00 N ATOM 1883 CA ILE B 20 3.438 -5.086 6.010 1.00 0.00 C ATOM 1884 C ILE B 20 4.478 -4.592 5.024 1.00 0.00 C ATOM 1885 O ILE B 20 4.886 -3.448 5.143 1.00 0.00 O ATOM 1886 CB ILE B 20 1.991 -4.824 5.597 1.00 0.00 C ATOM 1887 CG1 ILE B 20 1.090 -5.496 6.642 1.00 0.00 C ATOM 1888 CG2 ILE B 20 1.714 -5.412 4.212 1.00 0.00 C ATOM 1889 CD1 ILE B 20 -0.378 -5.177 6.368 1.00 0.00 C ATOM 0 H ILE B 20 3.432 -3.468 7.355 1.00 0.00 H new ATOM 0 HA ILE B 20 3.523 -6.172 6.058 1.00 0.00 H new ATOM 0 HB ILE B 20 1.798 -3.752 5.547 1.00 0.00 H new ATOM 0 HG12 ILE B 20 1.243 -6.575 6.623 1.00 0.00 H new ATOM 0 HG13 ILE B 20 1.363 -5.153 7.640 1.00 0.00 H new ATOM 0 HG21 ILE B 20 0.678 -5.216 3.934 1.00 0.00 H new ATOM 0 HG22 ILE B 20 2.379 -4.952 3.482 1.00 0.00 H new ATOM 0 HG23 ILE B 20 1.887 -6.488 4.232 1.00 0.00 H new ATOM 0 HD11 ILE B 20 -1.002 -5.662 7.119 1.00 0.00 H new ATOM 0 HD12 ILE B 20 -0.530 -4.099 6.411 1.00 0.00 H new ATOM 0 HD13 ILE B 20 -0.651 -5.543 5.378 1.00 0.00 H new ATOM 1901 N VAL B 21 4.952 -5.440 4.075 1.00 0.00 N ATOM 1902 CA VAL B 21 6.124 -5.076 3.269 1.00 0.00 C ATOM 1903 C VAL B 21 5.924 -3.790 2.493 1.00 0.00 C ATOM 1904 O VAL B 21 6.910 -3.111 2.255 1.00 0.00 O ATOM 1905 CB VAL B 21 6.589 -6.207 2.345 1.00 0.00 C ATOM 1906 CG1 VAL B 21 7.017 -7.416 3.180 1.00 0.00 C ATOM 1907 CG2 VAL B 21 5.456 -6.605 1.394 1.00 0.00 C ATOM 0 H VAL B 21 4.548 -6.352 3.860 1.00 0.00 H new ATOM 0 HA VAL B 21 6.923 -4.901 3.990 1.00 0.00 H new ATOM 0 HB VAL B 21 7.439 -5.860 1.758 1.00 0.00 H new ATOM 0 HG11 VAL B 21 7.347 -8.217 2.518 1.00 0.00 H new ATOM 0 HG12 VAL B 21 7.836 -7.131 3.840 1.00 0.00 H new ATOM 0 HG13 VAL B 21 6.174 -7.763 3.777 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.795 -7.409 0.741 1.00 0.00 H new ATOM 0 HG22 VAL B 21 4.597 -6.945 1.973 1.00 0.00 H new ATOM 0 HG23 VAL B 21 5.168 -5.744 0.790 1.00 0.00 H new ATOM 1917 N CYS B 22 4.682 -3.426 2.101 1.00 0.00 N ATOM 1918 CA CYS B 22 4.436 -2.128 1.465 1.00 0.00 C ATOM 1919 C CYS B 22 5.246 -1.048 2.146 1.00 0.00 C ATOM 1920 O CYS B 22 5.877 -0.254 1.467 1.00 0.00 O ATOM 1921 CB CYS B 22 2.978 -1.710 1.622 1.00 0.00 C ATOM 1922 SG CYS B 22 1.845 -2.965 1.055 1.00 0.00 S ATOM 0 H CYS B 22 3.852 -4.008 2.215 1.00 0.00 H new ATOM 0 HA CYS B 22 4.705 -2.238 0.414 1.00 0.00 H new ATOM 0 HB2 CYS B 22 2.777 -1.490 2.670 1.00 0.00 H new ATOM 0 HB3 CYS B 22 2.805 -0.790 1.064 1.00 0.00 H new ATOM 0 HG CYS B 22 0.660 -2.729 1.535 1.00 0.00 H new ATOM 1927 N ALA B 23 5.218 -1.025 3.501 1.00 0.00 N ATOM 1928 CA ALA B 23 5.920 0.017 4.246 1.00 0.00 C ATOM 1929 C ALA B 23 7.348 0.159 3.768 1.00 0.00 C ATOM 1930 O ALA B 23 7.806 1.281 3.627 1.00 0.00 O ATOM 1931 CB ALA B 23 5.905 -0.317 5.738 1.00 0.00 C ATOM 0 H ALA B 23 4.725 -1.706 4.079 1.00 0.00 H new ATOM 0 HA ALA B 23 5.407 0.964 4.077 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.430 0.462 6.291 1.00 0.00 H new ATOM 0 HB2 ALA B 23 4.874 -0.378 6.087 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.401 -1.274 5.902 1.00 0.00 H new ATOM 1937 N ASN B 24 8.049 -0.972 3.518 1.00 0.00 N ATOM 1938 CA ASN B 24 9.445 -0.919 3.077 1.00 0.00 C ATOM 1939 C ASN B 24 9.680 0.155 2.037 1.00 0.00 C ATOM 1940 O ASN B 24 10.681 0.848 2.134 1.00 0.00 O ATOM 1941 CB ASN B 24 9.866 -2.259 2.466 1.00 0.00 C ATOM 1942 CG ASN B 24 9.711 -3.396 3.475 1.00 0.00 C ATOM 1943 OD1 ASN B 24 9.417 -3.171 4.631 1.00 0.00 O ATOM 1944 ND2 ASN B 24 9.897 -4.624 3.073 1.00 0.00 N ATOM 0 H ASN B 24 7.670 -1.914 3.615 1.00 0.00 H new ATOM 0 HA ASN B 24 10.036 -0.691 3.964 1.00 0.00 H new ATOM 0 HB2 ASN B 24 9.260 -2.466 1.584 1.00 0.00 H new ATOM 0 HB3 ASN B 24 10.903 -2.201 2.135 1.00 0.00 H new ATOM 0 HD21 ASN B 24 9.795 -5.397 3.731 1.00 0.00 H new ATOM 0 HD22 ASN B 24 10.144 -4.811 2.101 1.00 0.00 H new ATOM 1951 N CYS B 25 8.774 0.286 1.038 1.00 0.00 N ATOM 1952 CA CYS B 25 8.970 1.244 -0.056 1.00 0.00 C ATOM 1953 C CYS B 25 7.993 2.397 0.005 1.00 0.00 C ATOM 1954 O CYS B 25 8.419 3.531 -0.146 1.00 0.00 O ATOM 1955 CB CYS B 25 8.820 0.502 -1.403 1.00 0.00 C ATOM 1956 SG CYS B 25 10.081 -0.804 -1.396 1.00 0.00 S ATOM 0 H CYS B 25 7.913 -0.257 0.975 1.00 0.00 H new ATOM 0 HA CYS B 25 9.970 1.667 0.042 1.00 0.00 H new ATOM 0 HB2 CYS B 25 7.821 0.079 -1.507 1.00 0.00 H new ATOM 0 HB3 CYS B 25 8.967 1.182 -2.242 1.00 0.00 H new ATOM 0 HG CYS B 25 10.014 -1.478 -2.506 1.00 0.00 H new ATOM 1961 N HIS B 26 6.683 2.147 0.225 1.00 0.00 N ATOM 1962 CA HIS B 26 5.758 3.255 0.452 1.00 0.00 C ATOM 1963 C HIS B 26 6.069 3.769 1.843 1.00 0.00 C ATOM 1964 O HIS B 26 5.559 3.212 2.802 1.00 0.00 O ATOM 1965 CB HIS B 26 4.311 2.774 0.376 1.00 0.00 C ATOM 1966 CG HIS B 26 4.021 2.343 -1.026 1.00 0.00 C ATOM 1967 ND1 HIS B 26 3.786 3.255 -2.055 1.00 0.00 N ATOM 1968 CD2 HIS B 26 3.941 1.114 -1.611 1.00 0.00 C ATOM 1969 CE1 HIS B 26 3.581 2.546 -3.194 1.00 0.00 C ATOM 1970 NE2 HIS B 26 3.660 1.316 -2.985 1.00 0.00 N ATOM 0 H HIS B 26 6.263 1.218 0.248 1.00 0.00 H new ATOM 0 HA HIS B 26 5.874 4.033 -0.303 1.00 0.00 H new ATOM 0 HB2 HIS B 26 4.152 1.946 1.066 1.00 0.00 H new ATOM 0 HB3 HIS B 26 3.631 3.572 0.674 1.00 0.00 H new ATOM 0 HD2 HIS B 26 4.068 0.162 -1.118 1.00 0.00 H new ATOM 0 HE1 HIS B 26 3.376 2.988 -4.158 1.00 0.00 H new ATOM 0 HE2 HIS B 26 3.542 0.583 -3.684 1.00 0.00 H new ATOM 1978 N LEU B 27 6.929 4.808 1.976 1.00 0.00 N ATOM 1979 CA LEU B 27 7.438 5.189 3.295 1.00 0.00 C ATOM 1980 C LEU B 27 6.441 6.017 4.079 1.00 0.00 C ATOM 1981 O LEU B 27 6.243 5.722 5.248 1.00 0.00 O ATOM 1982 CB LEU B 27 8.744 5.983 3.183 1.00 0.00 C ATOM 1983 CG LEU B 27 9.791 5.202 2.393 1.00 0.00 C ATOM 1984 CD1 LEU B 27 11.070 6.042 2.307 1.00 0.00 C ATOM 1985 CD2 LEU B 27 10.092 3.879 3.104 1.00 0.00 C ATOM 0 H LEU B 27 7.271 5.378 1.202 1.00 0.00 H new ATOM 0 HA LEU B 27 7.617 4.254 3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 27 8.552 6.939 2.695 1.00 0.00 H new ATOM 0 HB3 LEU B 27 9.126 6.205 4.180 1.00 0.00 H new ATOM 0 HG LEU B 27 9.417 4.990 1.391 1.00 0.00 H new ATOM 0 HD11 LEU B 27 11.827 5.495 1.745 1.00 0.00 H new ATOM 0 HD12 LEU B 27 10.853 6.984 1.803 1.00 0.00 H new ATOM 0 HD13 LEU B 27 11.440 6.245 3.312 1.00 0.00 H new ATOM 0 HD21 LEU B 27 10.840 3.324 2.538 1.00 0.00 H new ATOM 0 HD22 LEU B 27 10.472 4.082 4.105 1.00 0.00 H new ATOM 0 HD23 LEU B 27 9.179 3.288 3.176 1.00 0.00 H new ATOM 1997 N ALA B 28 5.815 7.064 3.491 1.00 0.00 N ATOM 1998 CA ALA B 28 4.943 7.924 4.297 1.00 0.00 C ATOM 1999 C ALA B 28 3.820 7.118 4.913 1.00 0.00 C ATOM 2000 O ALA B 28 3.485 6.081 4.363 1.00 0.00 O ATOM 2001 CB ALA B 28 4.387 9.071 3.453 1.00 0.00 C ATOM 0 H ALA B 28 5.896 7.319 2.507 1.00 0.00 H new ATOM 0 HA ALA B 28 5.537 8.353 5.104 1.00 0.00 H new ATOM 0 HB1 ALA B 28 3.742 9.697 4.070 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.211 9.670 3.065 1.00 0.00 H new ATOM 0 HB3 ALA B 28 3.811 8.665 2.622 1.00 0.00 H new ATOM 2007 N ALA B 29 3.250 7.583 6.055 1.00 0.00 N ATOM 2008 CA ALA B 29 2.226 6.816 6.764 1.00 0.00 C ATOM 2009 C ALA B 29 0.913 7.567 6.732 1.00 0.00 C ATOM 2010 O ALA B 29 0.927 8.721 7.132 1.00 0.00 O ATOM 2011 CB ALA B 29 2.660 6.612 8.217 1.00 0.00 C ATOM 0 H ALA B 29 3.487 8.475 6.489 1.00 0.00 H new ATOM 0 HA ALA B 29 2.100 5.848 6.280 1.00 0.00 H new ATOM 0 HB1 ALA B 29 1.898 6.041 8.747 1.00 0.00 H new ATOM 0 HB2 ALA B 29 3.604 6.068 8.242 1.00 0.00 H new ATOM 0 HB3 ALA B 29 2.787 7.582 8.698 1.00 0.00 H new ATOM 2017 N LYS B 30 -0.212 6.954 6.282 1.00 0.00 N ATOM 2018 CA LYS B 30 -1.513 7.632 6.302 1.00 0.00 C ATOM 2019 C LYS B 30 -2.584 6.649 6.734 1.00 0.00 C ATOM 2020 O LYS B 30 -2.279 5.469 6.666 1.00 0.00 O ATOM 2021 CB LYS B 30 -1.827 8.223 4.926 1.00 0.00 C ATOM 2022 CG LYS B 30 -0.942 9.453 4.696 1.00 0.00 C ATOM 2023 CD LYS B 30 -1.210 10.036 3.306 1.00 0.00 C ATOM 2024 CE LYS B 30 -0.604 11.441 3.213 1.00 0.00 C ATOM 2025 NZ LYS B 30 0.876 11.365 3.387 1.00 0.00 N ATOM 0 H LYS B 30 -0.235 6.005 5.908 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.485 8.455 7.016 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.649 7.481 4.148 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.879 8.500 4.867 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.143 10.204 5.460 1.00 0.00 H new ATOM 0 HG3 LYS B 30 0.109 9.178 4.788 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.778 9.391 2.541 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.283 10.078 3.119 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.844 11.887 2.248 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.037 12.085 3.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.294 12.303 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.096 11.053 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 1.271 10.686 2.706 1.00 0.00 H new ATOM 2039 N PRO B 31 -3.806 7.017 7.213 1.00 0.00 N ATOM 2040 CA PRO B 31 -4.669 6.014 7.833 1.00 0.00 C ATOM 2041 C PRO B 31 -5.353 5.086 6.857 1.00 0.00 C ATOM 2042 O PRO B 31 -5.669 5.544 5.772 1.00 0.00 O ATOM 2043 CB PRO B 31 -5.680 6.872 8.613 1.00 0.00 C ATOM 2044 CG PRO B 31 -5.617 8.314 8.022 1.00 0.00 C ATOM 2045 CD PRO B 31 -4.351 8.375 7.140 1.00 0.00 C ATOM 0 HA PRO B 31 -4.098 5.322 8.452 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -6.685 6.462 8.519 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -5.437 6.881 9.676 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -6.509 8.531 7.435 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -5.571 9.057 8.818 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -4.592 8.654 6.114 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -3.639 9.112 7.513 1.00 0.00 H new ATOM 2053 N THR B 32 -5.617 3.814 7.242 1.00 0.00 N ATOM 2054 CA THR B 32 -6.443 2.912 6.434 1.00 0.00 C ATOM 2055 C THR B 32 -7.541 2.428 7.356 1.00 0.00 C ATOM 2056 O THR B 32 -7.212 2.213 8.510 1.00 0.00 O ATOM 2057 CB THR B 32 -5.591 1.733 5.955 1.00 0.00 C ATOM 2058 OG1 THR B 32 -4.664 2.193 4.983 1.00 0.00 O ATOM 2059 CG2 THR B 32 -6.484 0.652 5.342 1.00 0.00 C ATOM 0 H THR B 32 -5.267 3.399 8.106 1.00 0.00 H new ATOM 0 HA THR B 32 -6.853 3.405 5.553 1.00 0.00 H new ATOM 0 HB THR B 32 -5.056 1.307 6.804 1.00 0.00 H new ATOM 0 HG1 THR B 32 -4.115 1.443 4.674 1.00 0.00 H new ATOM 0 HG21 THR B 32 -5.867 -0.181 5.005 1.00 0.00 H new ATOM 0 HG22 THR B 32 -7.194 0.299 6.090 1.00 0.00 H new ATOM 0 HG23 THR B 32 -7.028 1.067 4.494 1.00 0.00 H new ATOM 2067 N GLU B 33 -8.809 2.257 6.907 1.00 0.00 N ATOM 2068 CA GLU B 33 -9.873 1.775 7.796 1.00 0.00 C ATOM 2069 C GLU B 33 -10.322 0.418 7.312 1.00 0.00 C ATOM 2070 O GLU B 33 -10.126 0.141 6.139 1.00 0.00 O ATOM 2071 CB GLU B 33 -11.046 2.758 7.780 1.00 0.00 C ATOM 2072 CG GLU B 33 -12.058 2.372 8.860 1.00 0.00 C ATOM 2073 CD GLU B 33 -13.120 3.468 8.976 1.00 0.00 C ATOM 2074 OE1 GLU B 33 -13.102 4.371 8.155 1.00 0.00 O ATOM 2075 OE2 GLU B 33 -13.932 3.387 9.883 1.00 0.00 O ATOM 0 H GLU B 33 -9.108 2.444 5.950 1.00 0.00 H new ATOM 0 HA GLU B 33 -9.503 1.697 8.818 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -10.685 3.772 7.952 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -11.525 2.752 6.801 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -12.527 1.420 8.611 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -11.552 2.237 9.816 1.00 0.00 H new ATOM 2082 N VAL B 34 -10.938 -0.427 8.172 1.00 0.00 N ATOM 2083 CA VAL B 34 -11.575 -1.642 7.671 1.00 0.00 C ATOM 2084 C VAL B 34 -12.753 -1.999 8.549 1.00 0.00 C ATOM 2085 O VAL B 34 -12.534 -2.191 9.734 1.00 0.00 O ATOM 2086 CB VAL B 34 -10.861 -3.012 7.834 1.00 0.00 C ATOM 2087 CG1 VAL B 34 -11.163 -3.969 6.608 1.00 0.00 C ATOM 2088 CG2 VAL B 34 -9.337 -2.834 8.222 1.00 0.00 C ATOM 0 H VAL B 34 -11.001 -0.288 9.180 1.00 0.00 H new ATOM 0 HA VAL B 34 -11.693 -1.352 6.627 1.00 0.00 H new ATOM 0 HB VAL B 34 -11.283 -3.539 8.690 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.649 -4.919 6.753 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.237 -4.144 6.539 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -10.812 -3.503 5.687 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -8.871 -3.814 8.327 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -8.826 -2.271 7.441 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -9.263 -2.294 9.166 1.00 0.00 H new ATOM 2098 N GLU B 35 -13.991 -2.096 8.000 1.00 0.00 N ATOM 2099 CA GLU B 35 -15.117 -2.585 8.787 1.00 0.00 C ATOM 2100 C GLU B 35 -15.301 -4.029 8.386 1.00 0.00 C ATOM 2101 O GLU B 35 -15.003 -4.365 7.250 1.00 0.00 O ATOM 2102 CB GLU B 35 -16.390 -1.800 8.467 1.00 0.00 C ATOM 2103 CG GLU B 35 -16.253 -0.360 8.958 1.00 0.00 C ATOM 2104 CD GLU B 35 -15.468 0.461 7.932 1.00 0.00 C ATOM 2105 OE1 GLU B 35 -15.009 -0.121 6.963 1.00 0.00 O ATOM 2106 OE2 GLU B 35 -15.341 1.657 8.134 1.00 0.00 O ATOM 0 H GLU B 35 -14.217 -1.845 7.038 1.00 0.00 H new ATOM 0 HA GLU B 35 -14.926 -2.472 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -16.573 -1.811 7.393 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -17.249 -2.275 8.942 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -17.239 0.078 9.111 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.743 -0.341 9.921 1.00 0.00 H new ATOM 2113 N VAL B 36 -15.790 -4.883 9.312 1.00 0.00 N ATOM 2114 CA VAL B 36 -15.965 -6.307 9.018 1.00 0.00 C ATOM 2115 C VAL B 36 -17.151 -6.743 9.851 1.00 0.00 C ATOM 2116 O VAL B 36 -17.302 -6.156 10.912 1.00 0.00 O ATOM 2117 CB VAL B 36 -14.681 -7.060 9.383 1.00 0.00 C ATOM 2118 CG1 VAL B 36 -15.002 -8.270 10.261 1.00 0.00 C ATOM 2119 CG2 VAL B 36 -13.981 -7.515 8.097 1.00 0.00 C ATOM 0 H VAL B 36 -16.065 -4.608 10.255 1.00 0.00 H new ATOM 0 HA VAL B 36 -16.150 -6.513 7.964 1.00 0.00 H new ATOM 0 HB VAL B 36 -14.023 -6.396 9.943 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.079 -8.793 10.511 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -15.489 -7.936 11.177 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -15.667 -8.945 9.722 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -13.067 -8.051 8.351 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -14.644 -8.173 7.535 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -13.734 -6.644 7.490 1.00 0.00 H new ATOM 2129 N PRO B 37 -18.027 -7.707 9.473 1.00 0.00 N ATOM 2130 CA PRO B 37 -19.175 -7.993 10.321 1.00 0.00 C ATOM 2131 C PRO B 37 -18.711 -8.516 11.656 1.00 0.00 C ATOM 2132 O PRO B 37 -17.604 -9.024 11.738 1.00 0.00 O ATOM 2133 CB PRO B 37 -19.945 -9.051 9.520 1.00 0.00 C ATOM 2134 CG PRO B 37 -18.924 -9.667 8.537 1.00 0.00 C ATOM 2135 CD PRO B 37 -17.885 -8.561 8.283 1.00 0.00 C ATOM 0 HA PRO B 37 -19.791 -7.123 10.548 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -20.361 -9.813 10.179 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -20.781 -8.602 8.984 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.457 -10.556 8.961 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -19.407 -9.973 7.609 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -16.877 -8.965 8.192 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -18.093 -8.013 7.364 1.00 0.00 H new ATOM 2143 N GLN B 38 -19.543 -8.394 12.714 1.00 0.00 N ATOM 2144 CA GLN B 38 -19.103 -8.857 14.027 1.00 0.00 C ATOM 2145 C GLN B 38 -18.908 -10.355 13.946 1.00 0.00 C ATOM 2146 O GLN B 38 -17.928 -10.858 14.474 1.00 0.00 O ATOM 2147 CB GLN B 38 -20.157 -8.500 15.138 1.00 0.00 C ATOM 2148 CG GLN B 38 -19.446 -8.221 16.479 1.00 0.00 C ATOM 2149 CD GLN B 38 -18.637 -6.951 16.300 1.00 0.00 C ATOM 2150 OE1 GLN B 38 -19.187 -5.921 15.965 1.00 0.00 O ATOM 2151 NE2 GLN B 38 -17.351 -6.969 16.524 1.00 0.00 N ATOM 0 H GLN B 38 -20.481 -7.995 12.680 1.00 0.00 H new ATOM 0 HA GLN B 38 -18.170 -8.363 14.300 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -20.733 -7.626 14.835 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -20.863 -9.322 15.257 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -20.173 -8.105 17.283 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -18.799 -9.054 16.752 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -16.894 -7.837 16.805 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -16.803 -6.115 16.418 1.00 0.00 H new ATOM 2160 N SER B 39 -19.850 -11.069 13.280 1.00 0.00 N ATOM 2161 CA SER B 39 -19.788 -12.526 13.222 1.00 0.00 C ATOM 2162 C SER B 39 -20.349 -13.052 11.921 1.00 0.00 C ATOM 2163 O SER B 39 -21.069 -12.312 11.269 1.00 0.00 O ATOM 2164 CB SER B 39 -20.601 -13.104 14.380 1.00 0.00 C ATOM 2165 OG SER B 39 -21.959 -12.704 14.248 1.00 0.00 O ATOM 0 H SER B 39 -20.643 -10.656 12.788 1.00 0.00 H new ATOM 0 HA SER B 39 -18.743 -12.827 13.292 1.00 0.00 H new ATOM 0 HB2 SER B 39 -20.529 -14.192 14.382 1.00 0.00 H new ATOM 0 HB3 SER B 39 -20.198 -12.756 15.331 1.00 0.00 H new ATOM 0 HG SER B 39 -22.483 -13.075 14.989 1.00 0.00 H new ATOM 2171 N VAL B 40 -20.033 -14.315 11.540 1.00 0.00 N ATOM 2172 CA VAL B 40 -20.555 -14.881 10.293 1.00 0.00 C ATOM 2173 C VAL B 40 -20.795 -16.364 10.467 1.00 0.00 C ATOM 2174 O VAL B 40 -20.157 -16.958 11.321 1.00 0.00 O ATOM 2175 CB VAL B 40 -19.600 -14.634 9.122 1.00 0.00 C ATOM 2176 CG1 VAL B 40 -19.529 -13.135 8.823 1.00 0.00 C ATOM 2177 CG2 VAL B 40 -18.204 -15.159 9.471 1.00 0.00 C ATOM 0 H VAL B 40 -19.431 -14.942 12.073 1.00 0.00 H new ATOM 0 HA VAL B 40 -21.497 -14.384 10.062 1.00 0.00 H new ATOM 0 HB VAL B 40 -19.969 -15.159 8.241 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -18.849 -12.962 7.989 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -20.522 -12.768 8.563 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -19.166 -12.605 9.704 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -17.529 -14.981 8.634 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -17.831 -14.642 10.355 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -18.257 -16.229 9.672 1.00 0.00 H new ATOM 2187 N LEU B 41 -21.714 -16.962 9.669 1.00 0.00 N ATOM 2188 CA LEU B 41 -22.032 -18.383 9.804 1.00 0.00 C ATOM 2189 C LEU B 41 -21.266 -19.152 8.750 1.00 0.00 C ATOM 2190 O LEU B 41 -21.039 -18.557 7.709 1.00 0.00 O ATOM 2191 CB LEU B 41 -23.526 -18.631 9.519 1.00 0.00 C ATOM 2192 CG LEU B 41 -24.431 -18.078 10.623 1.00 0.00 C ATOM 2193 CD1 LEU B 41 -24.024 -18.663 11.974 1.00 0.00 C ATOM 2194 CD2 LEU B 41 -24.338 -16.550 10.657 1.00 0.00 C ATOM 0 H LEU B 41 -22.236 -16.479 8.937 1.00 0.00 H new ATOM 0 HA LEU B 41 -21.777 -18.697 10.816 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -23.793 -18.169 8.569 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -23.700 -19.702 9.413 1.00 0.00 H new ATOM 0 HG LEU B 41 -25.462 -18.363 10.415 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -24.673 -18.264 12.754 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -24.118 -19.749 11.944 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -22.990 -18.394 12.190 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -24.985 -16.164 11.445 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -23.308 -16.252 10.854 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -24.655 -16.145 9.696 1.00 0.00 H new ATOM 2206 N PRO B 42 -20.868 -20.439 8.930 1.00 0.00 N ATOM 2207 CA PRO B 42 -20.211 -21.170 7.859 1.00 0.00 C ATOM 2208 C PRO B 42 -20.745 -21.028 6.458 1.00 0.00 C ATOM 2209 O PRO B 42 -21.944 -20.868 6.307 1.00 0.00 O ATOM 2210 CB PRO B 42 -20.231 -22.631 8.371 1.00 0.00 C ATOM 2211 CG PRO B 42 -21.197 -22.670 9.589 1.00 0.00 C ATOM 2212 CD PRO B 42 -21.212 -21.214 10.118 1.00 0.00 C ATOM 0 HA PRO B 42 -19.219 -20.750 7.693 1.00 0.00 H new ATOM 0 HB2 PRO B 42 -20.569 -23.310 7.588 1.00 0.00 H new ATOM 0 HB3 PRO B 42 -19.231 -22.952 8.661 1.00 0.00 H new ATOM 0 HG2 PRO B 42 -22.195 -22.996 9.294 1.00 0.00 H new ATOM 0 HG3 PRO B 42 -20.847 -23.366 10.351 1.00 0.00 H new ATOM 0 HD2 PRO B 42 -22.189 -20.937 10.514 1.00 0.00 H new ATOM 0 HD3 PRO B 42 -20.490 -21.067 10.921 1.00 0.00 H new ATOM 2220 N ASP B 43 -19.860 -21.127 5.439 1.00 0.00 N ATOM 2221 CA ASP B 43 -20.322 -21.159 4.055 1.00 0.00 C ATOM 2222 C ASP B 43 -21.344 -20.083 3.765 1.00 0.00 C ATOM 2223 O ASP B 43 -22.421 -20.390 3.279 1.00 0.00 O ATOM 2224 CB ASP B 43 -20.873 -22.543 3.706 1.00 0.00 C ATOM 2225 CG ASP B 43 -21.128 -22.635 2.201 1.00 0.00 C ATOM 2226 OD1 ASP B 43 -20.164 -22.609 1.455 1.00 0.00 O ATOM 2227 OD2 ASP B 43 -22.284 -22.732 1.822 1.00 0.00 O ATOM 0 H ASP B 43 -18.848 -21.184 5.556 1.00 0.00 H new ATOM 0 HA ASP B 43 -19.459 -20.954 3.421 1.00 0.00 H new ATOM 0 HB2 ASP B 43 -20.166 -23.314 4.012 1.00 0.00 H new ATOM 0 HB3 ASP B 43 -21.798 -22.724 4.253 1.00 0.00 H new ATOM 2232 N THR B 44 -20.994 -18.807 4.044 1.00 0.00 N ATOM 2233 CA THR B 44 -21.831 -17.680 3.630 1.00 0.00 C ATOM 2234 C THR B 44 -20.911 -16.602 3.112 1.00 0.00 C ATOM 2235 O THR B 44 -19.792 -16.528 3.596 1.00 0.00 O ATOM 2236 CB THR B 44 -22.603 -17.126 4.834 1.00 0.00 C ATOM 2237 OG1 THR B 44 -21.695 -16.864 5.895 1.00 0.00 O ATOM 2238 CG2 THR B 44 -23.655 -18.134 5.298 1.00 0.00 C ATOM 0 H THR B 44 -20.147 -18.543 4.548 1.00 0.00 H new ATOM 0 HA THR B 44 -22.543 -18.001 2.869 1.00 0.00 H new ATOM 0 HB THR B 44 -23.104 -16.203 4.541 1.00 0.00 H new ATOM 0 HG1 THR B 44 -21.751 -17.583 6.559 1.00 0.00 H new ATOM 0 HG21 THR B 44 -24.196 -17.728 6.153 1.00 0.00 H new ATOM 0 HG22 THR B 44 -24.355 -18.329 4.486 1.00 0.00 H new ATOM 0 HG23 THR B 44 -23.165 -19.064 5.587 1.00 0.00 H new ATOM 2246 N VAL B 45 -21.360 -15.765 2.148 1.00 0.00 N ATOM 2247 CA VAL B 45 -20.494 -14.702 1.653 1.00 0.00 C ATOM 2248 C VAL B 45 -20.686 -13.495 2.533 1.00 0.00 C ATOM 2249 O VAL B 45 -21.812 -13.235 2.928 1.00 0.00 O ATOM 2250 CB VAL B 45 -20.806 -14.370 0.193 1.00 0.00 C ATOM 2251 CG1 VAL B 45 -19.923 -13.206 -0.267 1.00 0.00 C ATOM 2252 CG2 VAL B 45 -20.527 -15.601 -0.674 1.00 0.00 C ATOM 0 H VAL B 45 -22.284 -15.810 1.719 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.454 -15.027 1.688 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.854 -14.086 0.097 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -20.146 -12.970 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -20.120 -12.332 0.354 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -18.874 -13.487 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -20.748 -15.370 -1.716 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -19.478 -15.883 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -21.156 -16.428 -0.345 1.00 0.00 H new ATOM 2262 N PHE B 46 -19.597 -12.751 2.831 1.00 0.00 N ATOM 2263 CA PHE B 46 -19.724 -11.495 3.560 1.00 0.00 C ATOM 2264 C PHE B 46 -18.758 -10.515 2.942 1.00 0.00 C ATOM 2265 O PHE B 46 -18.036 -10.929 2.048 1.00 0.00 O ATOM 2266 CB PHE B 46 -19.460 -11.686 5.057 1.00 0.00 C ATOM 2267 CG PHE B 46 -18.029 -12.080 5.321 1.00 0.00 C ATOM 2268 CD1 PHE B 46 -17.654 -13.427 5.272 1.00 0.00 C ATOM 2269 CD2 PHE B 46 -17.085 -11.100 5.651 1.00 0.00 C ATOM 2270 CE1 PHE B 46 -16.334 -13.796 5.552 1.00 0.00 C ATOM 2271 CE2 PHE B 46 -15.763 -11.468 5.925 1.00 0.00 C ATOM 2272 CZ PHE B 46 -15.387 -12.817 5.877 1.00 0.00 C ATOM 0 H PHE B 46 -18.642 -13.003 2.578 1.00 0.00 H new ATOM 0 HA PHE B 46 -20.742 -11.114 3.484 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -19.688 -10.762 5.588 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -20.128 -12.453 5.450 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -18.383 -14.182 5.018 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -17.377 -10.061 5.694 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -16.045 -14.836 5.518 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -15.033 -10.712 6.173 1.00 0.00 H new ATOM 0 HZ PHE B 46 -14.367 -13.102 6.091 1.00 0.00 H new ATOM 2282 N LYS B 47 -18.739 -9.235 3.383 1.00 0.00 N ATOM 2283 CA LYS B 47 -17.888 -8.233 2.742 1.00 0.00 C ATOM 2284 C LYS B 47 -16.932 -7.663 3.766 1.00 0.00 C ATOM 2285 O LYS B 47 -17.411 -7.156 4.768 1.00 0.00 O ATOM 2286 CB LYS B 47 -18.679 -7.093 2.085 1.00 0.00 C ATOM 2287 CG LYS B 47 -20.163 -7.138 2.444 1.00 0.00 C ATOM 2288 CD LYS B 47 -20.843 -5.940 1.771 1.00 0.00 C ATOM 2289 CE LYS B 47 -22.364 -6.082 1.827 1.00 0.00 C ATOM 2290 NZ LYS B 47 -22.984 -4.984 1.028 1.00 0.00 N ATOM 0 H LYS B 47 -19.295 -8.887 4.164 1.00 0.00 H new ATOM 0 HA LYS B 47 -17.347 -8.738 1.942 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -18.260 -6.136 2.397 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -18.567 -7.152 1.002 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.610 -8.072 2.104 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -20.296 -7.096 3.525 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -20.540 -5.018 2.267 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.517 -5.866 0.733 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.666 -7.052 1.432 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.709 -6.037 2.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.919 -5.287 0.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.089 -4.138 1.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.376 -4.761 0.214 1.00 0.00 H new ATOM 2304 N ALA B 48 -15.599 -7.712 3.518 1.00 0.00 N ATOM 2305 CA ALA B 48 -14.659 -6.958 4.342 1.00 0.00 C ATOM 2306 C ALA B 48 -14.447 -5.673 3.576 1.00 0.00 C ATOM 2307 O ALA B 48 -13.769 -5.726 2.562 1.00 0.00 O ATOM 2308 CB ALA B 48 -13.338 -7.722 4.464 1.00 0.00 C ATOM 0 H ALA B 48 -15.171 -8.256 2.769 1.00 0.00 H new ATOM 0 HA ALA B 48 -15.026 -6.789 5.354 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -12.643 -7.151 5.080 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -13.520 -8.692 4.926 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -12.909 -7.867 3.473 1.00 0.00 H new ATOM 2314 N VAL B 49 -15.026 -4.528 4.017 1.00 0.00 N ATOM 2315 CA VAL B 49 -14.888 -3.283 3.257 1.00 0.00 C ATOM 2316 C VAL B 49 -13.669 -2.560 3.780 1.00 0.00 C ATOM 2317 O VAL B 49 -13.572 -2.419 4.987 1.00 0.00 O ATOM 2318 CB VAL B 49 -16.152 -2.417 3.273 1.00 0.00 C ATOM 2319 CG1 VAL B 49 -16.611 -2.171 4.709 1.00 0.00 C ATOM 2320 CG2 VAL B 49 -15.850 -1.080 2.586 1.00 0.00 C ATOM 0 H VAL B 49 -15.576 -4.451 4.872 1.00 0.00 H new ATOM 0 HA VAL B 49 -14.753 -3.517 2.201 1.00 0.00 H new ATOM 0 HB VAL B 49 -16.950 -2.935 2.740 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -17.510 -1.554 4.703 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -16.828 -3.125 5.190 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -15.823 -1.658 5.260 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -16.745 -0.457 2.593 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -15.048 -0.570 3.120 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -15.542 -1.261 1.556 1.00 0.00 H new ATOM 2330 N VAL B 50 -12.741 -2.113 2.896 1.00 0.00 N ATOM 2331 CA VAL B 50 -11.519 -1.438 3.332 1.00 0.00 C ATOM 2332 C VAL B 50 -11.615 -0.012 2.852 1.00 0.00 C ATOM 2333 O VAL B 50 -12.097 0.136 1.740 1.00 0.00 O ATOM 2334 CB VAL B 50 -10.306 -2.119 2.692 1.00 0.00 C ATOM 2335 CG1 VAL B 50 -9.020 -1.438 3.170 1.00 0.00 C ATOM 2336 CG2 VAL B 50 -10.286 -3.598 3.090 1.00 0.00 C ATOM 0 H VAL B 50 -12.826 -2.213 1.885 1.00 0.00 H new ATOM 0 HA VAL B 50 -11.407 -1.479 4.415 1.00 0.00 H new ATOM 0 HB VAL B 50 -10.372 -2.035 1.607 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.159 -1.925 2.713 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -9.037 -0.387 2.883 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.948 -1.517 4.255 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.423 -4.085 2.636 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -10.221 -3.682 4.175 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -11.200 -4.081 2.743 1.00 0.00 H new ATOM 2346 N LYS B 51 -11.176 1.016 3.624 1.00 0.00 N ATOM 2347 CA LYS B 51 -11.167 2.387 3.109 1.00 0.00 C ATOM 2348 C LYS B 51 -9.755 2.906 3.090 1.00 0.00 C ATOM 2349 O LYS B 51 -8.989 2.542 3.968 1.00 0.00 O ATOM 2350 CB LYS B 51 -12.069 3.316 3.925 1.00 0.00 C ATOM 2351 CG LYS B 51 -13.464 2.709 4.075 1.00 0.00 C ATOM 2352 CD LYS B 51 -14.405 3.764 4.665 1.00 0.00 C ATOM 2353 CE LYS B 51 -15.778 3.145 4.937 1.00 0.00 C ATOM 2354 NZ LYS B 51 -16.490 2.913 3.647 1.00 0.00 N ATOM 0 H LYS B 51 -10.834 0.915 4.580 1.00 0.00 H new ATOM 0 HA LYS B 51 -11.566 2.369 2.095 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -11.632 3.486 4.909 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -12.139 4.287 3.435 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -13.835 2.373 3.107 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -13.426 1.833 4.723 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -13.986 4.161 5.590 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -14.505 4.602 3.975 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -15.663 2.204 5.474 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -16.366 3.806 5.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -17.464 2.605 3.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -16.508 3.795 3.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -15.994 2.177 3.104 1.00 0.00 H new ATOM 2368 N ILE B 52 -9.408 3.738 2.080 1.00 0.00 N ATOM 2369 CA ILE B 52 -8.033 4.193 1.914 1.00 0.00 C ATOM 2370 C ILE B 52 -8.189 5.661 1.580 1.00 0.00 C ATOM 2371 O ILE B 52 -7.897 6.043 0.457 1.00 0.00 O ATOM 2372 CB ILE B 52 -7.375 3.386 0.795 1.00 0.00 C ATOM 2373 CG1 ILE B 52 -7.592 1.899 1.109 1.00 0.00 C ATOM 2374 CG2 ILE B 52 -5.876 3.689 0.739 1.00 0.00 C ATOM 2375 CD1 ILE B 52 -7.090 1.033 -0.046 1.00 0.00 C ATOM 0 H ILE B 52 -10.061 4.096 1.383 1.00 0.00 H new ATOM 0 HA ILE B 52 -7.393 4.058 2.786 1.00 0.00 H new ATOM 0 HB ILE B 52 -7.812 3.646 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -7.066 1.634 2.026 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -8.651 1.708 1.282 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -5.417 3.109 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.726 4.752 0.549 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -5.415 3.423 1.690 1.00 0.00 H new ATOM 0 HD11 ILE B 52 -7.251 -0.019 0.191 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -7.635 1.287 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -6.026 1.212 -0.199 1.00 0.00 H new ATOM 2387 N PRO B 53 -8.700 6.512 2.507 1.00 0.00 N ATOM 2388 CA PRO B 53 -9.102 7.850 2.106 1.00 0.00 C ATOM 2389 C PRO B 53 -7.927 8.784 1.970 1.00 0.00 C ATOM 2390 O PRO B 53 -6.880 8.509 2.534 1.00 0.00 O ATOM 2391 CB PRO B 53 -9.982 8.307 3.272 1.00 0.00 C ATOM 2392 CG PRO B 53 -9.545 7.465 4.497 1.00 0.00 C ATOM 2393 CD PRO B 53 -8.890 6.192 3.931 1.00 0.00 C ATOM 0 HA PRO B 53 -9.596 7.852 1.134 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -9.851 9.372 3.465 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -11.037 8.151 3.048 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -8.844 8.020 5.120 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -10.401 7.216 5.124 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -7.943 5.974 4.424 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -9.528 5.318 4.065 1.00 0.00 H new ATOM 2401 N TYR B 54 -8.120 9.905 1.235 1.00 0.00 N ATOM 2402 CA TYR B 54 -7.102 10.952 1.179 1.00 0.00 C ATOM 2403 C TYR B 54 -7.711 12.188 0.555 1.00 0.00 C ATOM 2404 O TYR B 54 -8.643 12.033 -0.220 1.00 0.00 O ATOM 2405 CB TYR B 54 -5.868 10.481 0.395 1.00 0.00 C ATOM 2406 CG TYR B 54 -6.217 10.250 -1.057 1.00 0.00 C ATOM 2407 CD1 TYR B 54 -6.763 9.024 -1.461 1.00 0.00 C ATOM 2408 CD2 TYR B 54 -5.984 11.258 -2.003 1.00 0.00 C ATOM 2409 CE1 TYR B 54 -7.079 8.809 -2.808 1.00 0.00 C ATOM 2410 CE2 TYR B 54 -6.301 11.042 -3.349 1.00 0.00 C ATOM 2411 CZ TYR B 54 -6.848 9.818 -3.752 1.00 0.00 C ATOM 2412 OH TYR B 54 -7.158 9.607 -5.080 1.00 0.00 O ATOM 0 H TYR B 54 -8.959 10.095 0.686 1.00 0.00 H new ATOM 0 HA TYR B 54 -6.764 11.187 2.188 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -5.076 11.226 0.470 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -5.482 9.561 0.833 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -6.940 8.245 -0.734 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -5.560 12.202 -1.693 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -7.501 7.865 -3.119 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -6.124 11.820 -4.077 1.00 0.00 H new ATOM 0 HH TYR B 54 -6.936 10.408 -5.599 1.00 0.00 H new ATOM 2422 N ASP B 55 -7.225 13.411 0.872 1.00 0.00 N ATOM 2423 CA ASP B 55 -7.830 14.608 0.287 1.00 0.00 C ATOM 2424 C ASP B 55 -7.720 14.487 -1.216 1.00 0.00 C ATOM 2425 O ASP B 55 -6.614 14.575 -1.719 1.00 0.00 O ATOM 2426 CB ASP B 55 -7.109 15.869 0.778 1.00 0.00 C ATOM 2427 CG ASP B 55 -7.566 17.081 -0.038 1.00 0.00 C ATOM 2428 OD1 ASP B 55 -8.655 17.028 -0.586 1.00 0.00 O ATOM 2429 OD2 ASP B 55 -6.817 18.044 -0.101 1.00 0.00 O ATOM 0 H ASP B 55 -6.445 13.583 1.506 1.00 0.00 H new ATOM 0 HA ASP B 55 -8.875 14.691 0.586 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -7.320 16.031 1.835 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -6.031 15.742 0.684 1.00 0.00 H new ATOM 2434 N THR B 56 -8.834 14.270 -1.953 1.00 0.00 N ATOM 2435 CA THR B 56 -8.726 14.000 -3.386 1.00 0.00 C ATOM 2436 C THR B 56 -8.185 15.179 -4.167 1.00 0.00 C ATOM 2437 O THR B 56 -7.609 14.947 -5.219 1.00 0.00 O ATOM 2438 CB THR B 56 -10.082 13.568 -3.951 1.00 0.00 C ATOM 2439 OG1 THR B 56 -11.086 14.474 -3.516 1.00 0.00 O ATOM 2440 CG2 THR B 56 -10.420 12.156 -3.466 1.00 0.00 C ATOM 0 H THR B 56 -9.785 14.278 -1.584 1.00 0.00 H new ATOM 0 HA THR B 56 -8.008 13.188 -3.500 1.00 0.00 H new ATOM 0 HB THR B 56 -10.036 13.571 -5.040 1.00 0.00 H new ATOM 0 HG1 THR B 56 -11.954 14.199 -3.879 1.00 0.00 H new ATOM 0 HG21 THR B 56 -11.386 11.854 -3.871 1.00 0.00 H new ATOM 0 HG22 THR B 56 -9.651 11.461 -3.804 1.00 0.00 H new ATOM 0 HG23 THR B 56 -10.464 12.146 -2.377 1.00 0.00 H new ATOM 2448 N SER B 57 -8.338 16.440 -3.703 1.00 0.00 N ATOM 2449 CA SER B 57 -7.797 17.562 -4.474 1.00 0.00 C ATOM 2450 C SER B 57 -6.295 17.471 -4.654 1.00 0.00 C ATOM 2451 O SER B 57 -5.800 18.076 -5.593 1.00 0.00 O ATOM 2452 CB SER B 57 -8.155 18.877 -3.783 1.00 0.00 C ATOM 2453 OG SER B 57 -7.515 18.932 -2.514 1.00 0.00 O ATOM 0 H SER B 57 -8.812 16.692 -2.836 1.00 0.00 H new ATOM 0 HA SER B 57 -8.245 17.522 -5.467 1.00 0.00 H new ATOM 0 HB2 SER B 57 -7.842 19.721 -4.398 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.235 18.955 -3.662 1.00 0.00 H new ATOM 0 HG SER B 57 -7.742 19.775 -2.069 1.00 0.00 H new ATOM 2459 N VAL B 58 -5.543 16.747 -3.789 1.00 0.00 N ATOM 2460 CA VAL B 58 -4.085 16.717 -3.941 1.00 0.00 C ATOM 2461 C VAL B 58 -3.716 16.164 -5.299 1.00 0.00 C ATOM 2462 O VAL B 58 -4.544 15.511 -5.914 1.00 0.00 O ATOM 2463 CB VAL B 58 -3.406 15.867 -2.859 1.00 0.00 C ATOM 2464 CG1 VAL B 58 -3.821 16.345 -1.467 1.00 0.00 C ATOM 2465 CG2 VAL B 58 -3.787 14.394 -3.042 1.00 0.00 C ATOM 0 H VAL B 58 -5.912 16.199 -3.011 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.734 17.744 -3.839 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.325 15.973 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -3.331 15.732 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -3.526 17.386 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.902 16.258 -1.360 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -3.302 13.794 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.868 14.285 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.461 14.053 -4.025 1.00 0.00 H new ATOM 2475 N GLN B 59 -2.460 16.395 -5.751 1.00 0.00 N ATOM 2476 CA GLN B 59 -1.955 15.733 -6.952 1.00 0.00 C ATOM 2477 C GLN B 59 -0.554 15.250 -6.654 1.00 0.00 C ATOM 2478 O GLN B 59 0.069 15.819 -5.771 1.00 0.00 O ATOM 2479 CB GLN B 59 -1.910 16.720 -8.120 1.00 0.00 C ATOM 2480 CG GLN B 59 -3.295 17.334 -8.343 1.00 0.00 C ATOM 2481 CD GLN B 59 -3.322 18.002 -9.724 1.00 0.00 C ATOM 2482 OE1 GLN B 59 -4.189 17.723 -10.529 1.00 0.00 O ATOM 2483 NE2 GLN B 59 -2.407 18.879 -10.027 1.00 0.00 N ATOM 0 H GLN B 59 -1.796 17.026 -5.302 1.00 0.00 H new ATOM 0 HA GLN B 59 -2.606 14.903 -7.224 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -1.184 17.506 -7.914 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -1.580 16.210 -9.025 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -4.064 16.564 -8.281 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -3.513 18.066 -7.565 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -1.680 19.112 -9.350 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -2.418 19.332 -10.941 1.00 0.00 H new ATOM 2492 N GLN B 60 -0.058 14.220 -7.377 1.00 0.00 N ATOM 2493 CA GLN B 60 1.268 13.667 -7.100 1.00 0.00 C ATOM 2494 C GLN B 60 2.132 13.824 -8.322 1.00 0.00 C ATOM 2495 O GLN B 60 1.584 14.061 -9.385 1.00 0.00 O ATOM 2496 CB GLN B 60 1.151 12.191 -6.719 1.00 0.00 C ATOM 2497 CG GLN B 60 0.660 11.382 -7.918 1.00 0.00 C ATOM 2498 CD GLN B 60 0.645 9.895 -7.553 1.00 0.00 C ATOM 2499 OE1 GLN B 60 1.050 9.518 -6.471 1.00 0.00 O ATOM 2500 NE2 GLN B 60 0.199 9.029 -8.417 1.00 0.00 N ATOM 0 H GLN B 60 -0.555 13.767 -8.144 1.00 0.00 H new ATOM 0 HA GLN B 60 1.721 14.203 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN B 60 2.118 11.814 -6.387 1.00 0.00 H new ATOM 0 HB3 GLN B 60 0.460 12.076 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -0.339 11.708 -8.206 1.00 0.00 H new ATOM 0 HG3 GLN B 60 1.310 11.551 -8.776 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -0.141 9.344 -9.326 1.00 0.00 H new ATOM 0 HE22 GLN B 60 0.190 8.036 -8.185 1.00 0.00 H new ATOM 2509 N VAL B 61 3.468 13.673 -8.185 1.00 0.00 N ATOM 2510 CA VAL B 61 4.342 13.738 -9.352 1.00 0.00 C ATOM 2511 C VAL B 61 4.215 12.389 -10.026 1.00 0.00 C ATOM 2512 O VAL B 61 4.422 11.400 -9.343 1.00 0.00 O ATOM 2513 CB VAL B 61 5.792 13.970 -8.924 1.00 0.00 C ATOM 2514 CG1 VAL B 61 6.677 14.071 -10.169 1.00 0.00 C ATOM 2515 CG2 VAL B 61 5.886 15.269 -8.119 1.00 0.00 C ATOM 0 H VAL B 61 3.944 13.510 -7.298 1.00 0.00 H new ATOM 0 HA VAL B 61 4.065 14.558 -10.015 1.00 0.00 H new ATOM 0 HB VAL B 61 6.128 13.138 -8.305 1.00 0.00 H new ATOM 0 HG11 VAL B 61 7.711 14.236 -9.868 1.00 0.00 H new ATOM 0 HG12 VAL B 61 6.609 13.145 -10.740 1.00 0.00 H new ATOM 0 HG13 VAL B 61 6.342 14.904 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.919 15.434 -7.814 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.552 16.104 -8.735 1.00 0.00 H new ATOM 0 HG23 VAL B 61 5.254 15.195 -7.234 1.00 0.00 H new ATOM 2525 N GLY B 62 3.890 12.305 -11.337 1.00 0.00 N ATOM 2526 CA GLY B 62 3.852 11.005 -12.004 1.00 0.00 C ATOM 2527 C GLY B 62 5.261 10.517 -12.240 1.00 0.00 C ATOM 2528 O GLY B 62 6.201 11.214 -11.900 1.00 0.00 O ATOM 0 H GLY B 62 3.658 13.102 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY B 62 3.305 10.287 -11.393 1.00 0.00 H new ATOM 0 HA3 GLY B 62 3.321 11.087 -12.952 1.00 0.00 H new ATOM 2532 N ALA B 63 5.461 9.324 -12.835 1.00 0.00 N ATOM 2533 CA ALA B 63 6.831 8.900 -13.123 1.00 0.00 C ATOM 2534 C ALA B 63 7.520 9.900 -14.031 1.00 0.00 C ATOM 2535 O ALA B 63 8.709 10.121 -13.859 1.00 0.00 O ATOM 2536 CB ALA B 63 6.821 7.519 -13.779 1.00 0.00 C ATOM 0 H ALA B 63 4.728 8.671 -13.111 1.00 0.00 H new ATOM 0 HA ALA B 63 7.383 8.848 -12.185 1.00 0.00 H new ATOM 0 HB1 ALA B 63 7.844 7.209 -13.991 1.00 0.00 H new ATOM 0 HB2 ALA B 63 6.356 6.799 -13.105 1.00 0.00 H new ATOM 0 HB3 ALA B 63 6.255 7.562 -14.710 1.00 0.00 H new ATOM 2542 N ASP B 64 6.797 10.505 -15.005 1.00 0.00 N ATOM 2543 CA ASP B 64 7.449 11.369 -15.994 1.00 0.00 C ATOM 2544 C ASP B 64 7.674 12.801 -15.553 1.00 0.00 C ATOM 2545 O ASP B 64 8.276 13.523 -16.334 1.00 0.00 O ATOM 2546 CB ASP B 64 6.650 11.351 -17.299 1.00 0.00 C ATOM 2547 CG ASP B 64 5.321 12.082 -17.098 1.00 0.00 C ATOM 2548 OD1 ASP B 64 4.415 11.481 -16.542 1.00 0.00 O ATOM 2549 OD2 ASP B 64 5.230 13.229 -17.503 1.00 0.00 O ATOM 0 H ASP B 64 5.788 10.409 -15.118 1.00 0.00 H new ATOM 0 HA ASP B 64 8.446 10.950 -16.131 1.00 0.00 H new ATOM 0 HB2 ASP B 64 7.222 11.829 -18.094 1.00 0.00 H new ATOM 0 HB3 ASP B 64 6.467 10.323 -17.611 1.00 0.00 H new ATOM 2554 N GLY B 65 7.220 13.251 -14.356 1.00 0.00 N ATOM 2555 CA GLY B 65 7.441 14.640 -13.941 1.00 0.00 C ATOM 2556 C GLY B 65 6.139 15.407 -13.913 1.00 0.00 C ATOM 2557 O GLY B 65 5.968 16.242 -13.038 1.00 0.00 O ATOM 0 H GLY B 65 6.711 12.679 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 65 7.901 14.660 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.137 15.122 -14.627 1.00 0.00 H new ATOM 2561 N SER B 66 5.210 15.153 -14.865 1.00 0.00 N ATOM 2562 CA SER B 66 3.925 15.857 -14.848 1.00 0.00 C ATOM 2563 C SER B 66 3.193 15.554 -13.563 1.00 0.00 C ATOM 2564 O SER B 66 3.541 14.561 -12.947 1.00 0.00 O ATOM 2565 CB SER B 66 3.080 15.385 -16.032 1.00 0.00 C ATOM 2566 OG SER B 66 2.850 13.987 -15.919 1.00 0.00 O ATOM 0 H SER B 66 5.328 14.486 -15.628 1.00 0.00 H new ATOM 0 HA SER B 66 4.099 16.931 -14.919 1.00 0.00 H new ATOM 0 HB2 SER B 66 2.131 15.921 -16.052 1.00 0.00 H new ATOM 0 HB3 SER B 66 3.591 15.606 -16.969 1.00 0.00 H new ATOM 0 HG SER B 66 2.307 13.683 -16.676 1.00 0.00 H new ATOM 2572 N LYS B 67 2.189 16.370 -13.152 1.00 0.00 N ATOM 2573 CA LYS B 67 1.420 16.054 -11.947 1.00 0.00 C ATOM 2574 C LYS B 67 0.126 15.370 -12.333 1.00 0.00 C ATOM 2575 O LYS B 67 -0.467 15.785 -13.315 1.00 0.00 O ATOM 2576 CB LYS B 67 1.111 17.324 -11.150 1.00 0.00 C ATOM 2577 CG LYS B 67 2.351 17.796 -10.390 1.00 0.00 C ATOM 2578 CD LYS B 67 1.965 18.981 -9.500 1.00 0.00 C ATOM 2579 CE LYS B 67 3.209 19.539 -8.805 1.00 0.00 C ATOM 2580 NZ LYS B 67 3.572 18.666 -7.652 1.00 0.00 N ATOM 0 H LYS B 67 1.907 17.226 -13.630 1.00 0.00 H new ATOM 0 HA LYS B 67 2.016 15.389 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS B 67 0.770 18.109 -11.824 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.299 17.131 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS B 67 2.753 16.984 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.133 18.089 -11.090 1.00 0.00 H new ATOM 0 HD2 LYS B 67 1.494 19.759 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS B 67 1.233 18.665 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.039 19.591 -9.510 1.00 0.00 H new ATOM 0 HE3 LYS B 67 3.020 20.555 -8.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 4.417 19.047 -7.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 2.782 18.638 -6.976 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 3.770 17.704 -7.994 1.00 0.00 H new ATOM 2594 N VAL B 68 -0.313 14.326 -11.583 1.00 0.00 N ATOM 2595 CA VAL B 68 -1.513 13.566 -11.945 1.00 0.00 C ATOM 2596 C VAL B 68 -2.187 13.103 -10.667 1.00 0.00 C ATOM 2597 O VAL B 68 -1.516 13.093 -9.649 1.00 0.00 O ATOM 2598 CB VAL B 68 -1.107 12.361 -12.796 1.00 0.00 C ATOM 2599 CG1 VAL B 68 -2.347 11.543 -13.164 1.00 0.00 C ATOM 2600 CG2 VAL B 68 -0.415 12.855 -14.071 1.00 0.00 C ATOM 0 H VAL B 68 0.149 14.002 -10.733 1.00 0.00 H new ATOM 0 HA VAL B 68 -2.202 14.185 -12.519 1.00 0.00 H new ATOM 0 HB VAL B 68 -0.422 11.730 -12.230 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.051 10.687 -13.770 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.835 11.193 -12.254 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -3.039 12.166 -13.730 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -0.123 12.000 -14.681 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.101 13.487 -14.636 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.472 13.430 -13.804 1.00 0.00 H new ATOM 2610 N GLY B 69 -3.487 12.719 -10.670 1.00 0.00 N ATOM 2611 CA GLY B 69 -4.100 12.178 -9.454 1.00 0.00 C ATOM 2612 C GLY B 69 -3.460 10.880 -9.012 1.00 0.00 C ATOM 2613 O GLY B 69 -2.485 10.460 -9.615 1.00 0.00 O ATOM 0 H GLY B 69 -4.106 12.775 -11.478 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -4.018 12.912 -8.652 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -5.163 12.014 -9.629 1.00 0.00 H new ATOM 2617 N LEU B 70 -3.998 10.246 -7.939 1.00 0.00 N ATOM 2618 CA LEU B 70 -3.368 9.056 -7.358 1.00 0.00 C ATOM 2619 C LEU B 70 -4.097 7.795 -7.771 1.00 0.00 C ATOM 2620 O LEU B 70 -5.243 7.886 -8.183 1.00 0.00 O ATOM 2621 CB LEU B 70 -3.425 9.134 -5.829 1.00 0.00 C ATOM 2622 CG LEU B 70 -2.355 10.074 -5.282 1.00 0.00 C ATOM 2623 CD1 LEU B 70 -2.657 11.510 -5.719 1.00 0.00 C ATOM 2624 CD2 LEU B 70 -2.368 9.987 -3.751 1.00 0.00 C ATOM 0 H LEU B 70 -4.855 10.542 -7.471 1.00 0.00 H new ATOM 0 HA LEU B 70 -2.339 9.024 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -4.410 9.480 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -3.288 8.139 -5.407 1.00 0.00 H new ATOM 0 HG LEU B 70 -1.375 9.788 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -1.891 12.179 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -2.664 11.565 -6.808 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -3.632 11.810 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.608 10.653 -3.342 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -3.349 10.283 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -2.156 8.963 -3.443 1.00 0.00 H new ATOM 2636 N ASN B 71 -3.435 6.618 -7.626 1.00 0.00 N ATOM 2637 CA ASN B 71 -4.107 5.326 -7.766 1.00 0.00 C ATOM 2638 C ASN B 71 -4.044 4.653 -6.414 1.00 0.00 C ATOM 2639 O ASN B 71 -3.341 5.149 -5.547 1.00 0.00 O ATOM 2640 CB ASN B 71 -3.421 4.459 -8.824 1.00 0.00 C ATOM 2641 CG ASN B 71 -3.610 5.079 -10.211 1.00 0.00 C ATOM 2642 OD1 ASN B 71 -4.376 4.581 -11.012 1.00 0.00 O ATOM 2643 ND2 ASN B 71 -2.949 6.156 -10.525 1.00 0.00 N ATOM 0 H ASN B 71 -2.440 6.551 -7.413 1.00 0.00 H new ATOM 0 HA ASN B 71 -5.138 5.466 -8.090 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -2.358 4.368 -8.599 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -3.838 3.452 -8.807 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -3.074 6.582 -11.443 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -2.306 6.574 -9.853 1.00 0.00 H new ATOM 2650 N VAL B 72 -4.784 3.538 -6.225 1.00 0.00 N ATOM 2651 CA VAL B 72 -4.888 2.888 -4.923 1.00 0.00 C ATOM 2652 C VAL B 72 -4.690 1.396 -5.080 1.00 0.00 C ATOM 2653 O VAL B 72 -4.993 0.869 -6.138 1.00 0.00 O ATOM 2654 CB VAL B 72 -6.263 3.196 -4.325 1.00 0.00 C ATOM 2655 CG1 VAL B 72 -6.753 2.010 -3.493 1.00 0.00 C ATOM 2656 CG2 VAL B 72 -6.163 4.445 -3.442 1.00 0.00 C ATOM 0 H VAL B 72 -5.314 3.078 -6.965 1.00 0.00 H new ATOM 0 HA VAL B 72 -4.116 3.264 -4.252 1.00 0.00 H new ATOM 0 HB VAL B 72 -6.974 3.375 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -7.732 2.240 -3.072 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -6.829 1.127 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -6.048 1.816 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -7.141 4.667 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -5.448 4.267 -2.639 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -5.829 5.290 -4.044 1.00 0.00 H new ATOM 2666 N GLY B 73 -4.199 0.708 -4.020 1.00 0.00 N ATOM 2667 CA GLY B 73 -4.096 -0.748 -4.052 1.00 0.00 C ATOM 2668 C GLY B 73 -4.087 -1.273 -2.641 1.00 0.00 C ATOM 2669 O GLY B 73 -4.091 -0.460 -1.730 1.00 0.00 O ATOM 0 H GLY B 73 -3.877 1.140 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.934 -1.172 -4.606 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.186 -1.049 -4.571 1.00 0.00 H new ATOM 2673 N ALA B 74 -4.078 -2.609 -2.430 1.00 0.00 N ATOM 2674 CA ALA B 74 -4.169 -3.115 -1.064 1.00 0.00 C ATOM 2675 C ALA B 74 -3.802 -4.575 -0.949 1.00 0.00 C ATOM 2676 O ALA B 74 -3.683 -5.242 -1.965 1.00 0.00 O ATOM 2677 CB ALA B 74 -5.601 -2.927 -0.564 1.00 0.00 C ATOM 0 H ALA B 74 -4.011 -3.319 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 74 -3.455 -2.553 -0.462 1.00 0.00 H new ATOM 0 HB1 ALA B 74 -5.682 -3.301 0.456 1.00 0.00 H new ATOM 0 HB2 ALA B 74 -5.857 -1.868 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA B 74 -6.287 -3.478 -1.208 1.00 0.00 H new ATOM 2683 N VAL B 75 -3.648 -5.059 0.307 1.00 0.00 N ATOM 2684 CA VAL B 75 -3.475 -6.486 0.571 1.00 0.00 C ATOM 2685 C VAL B 75 -4.402 -6.817 1.716 1.00 0.00 C ATOM 2686 O VAL B 75 -4.402 -6.049 2.663 1.00 0.00 O ATOM 2687 CB VAL B 75 -2.020 -6.823 0.911 1.00 0.00 C ATOM 2688 CG1 VAL B 75 -1.482 -5.840 1.952 1.00 0.00 C ATOM 2689 CG2 VAL B 75 -1.948 -8.252 1.461 1.00 0.00 C ATOM 0 H VAL B 75 -3.642 -4.475 1.143 1.00 0.00 H new ATOM 0 HA VAL B 75 -3.715 -7.079 -0.312 1.00 0.00 H new ATOM 0 HB VAL B 75 -1.412 -6.746 0.009 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -0.447 -6.089 2.186 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -1.531 -4.826 1.554 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -2.085 -5.904 2.858 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -0.914 -8.496 1.704 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -2.560 -8.327 2.360 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -2.319 -8.950 0.710 1.00 0.00 H new ATOM 2699 N LEU B 76 -5.189 -7.918 1.656 1.00 0.00 N ATOM 2700 CA LEU B 76 -6.093 -8.259 2.754 1.00 0.00 C ATOM 2701 C LEU B 76 -5.700 -9.650 3.191 1.00 0.00 C ATOM 2702 O LEU B 76 -5.602 -10.506 2.326 1.00 0.00 O ATOM 2703 CB LEU B 76 -7.533 -8.208 2.228 1.00 0.00 C ATOM 2704 CG LEU B 76 -8.528 -8.649 3.299 1.00 0.00 C ATOM 2705 CD1 LEU B 76 -8.555 -7.620 4.431 1.00 0.00 C ATOM 2706 CD2 LEU B 76 -9.919 -8.749 2.662 1.00 0.00 C ATOM 0 H LEU B 76 -5.209 -8.567 0.870 1.00 0.00 H new ATOM 0 HA LEU B 76 -6.030 -7.572 3.598 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.769 -7.194 1.904 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.627 -8.852 1.354 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.233 -9.616 3.706 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.266 -7.937 5.194 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -7.562 -7.538 4.872 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.857 -6.651 4.034 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -10.642 -9.063 3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -10.208 -7.776 2.265 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -9.897 -9.479 1.853 1.00 0.00 H new ATOM 2718 N MET B 77 -5.448 -9.881 4.502 1.00 0.00 N ATOM 2719 CA MET B 77 -4.905 -11.160 4.957 1.00 0.00 C ATOM 2720 C MET B 77 -5.998 -11.846 5.733 1.00 0.00 C ATOM 2721 O MET B 77 -6.420 -11.271 6.724 1.00 0.00 O ATOM 2722 CB MET B 77 -3.690 -10.907 5.852 1.00 0.00 C ATOM 2723 CG MET B 77 -2.626 -10.164 5.040 1.00 0.00 C ATOM 2724 SD MET B 77 -1.288 -9.611 6.125 1.00 0.00 S ATOM 2725 CE MET B 77 -0.239 -8.902 4.830 1.00 0.00 C ATOM 0 H MET B 77 -5.613 -9.202 5.245 1.00 0.00 H new ATOM 0 HA MET B 77 -4.583 -11.780 4.120 1.00 0.00 H new ATOM 0 HB2 MET B 77 -3.979 -10.319 6.723 1.00 0.00 H new ATOM 0 HB3 MET B 77 -3.291 -11.851 6.223 1.00 0.00 H new ATOM 0 HG2 MET B 77 -2.228 -10.817 4.264 1.00 0.00 H new ATOM 0 HG3 MET B 77 -3.074 -9.307 4.537 1.00 0.00 H new ATOM 0 HE1 MET B 77 0.753 -8.702 5.234 1.00 0.00 H new ATOM 0 HE2 MET B 77 -0.159 -9.605 4.001 1.00 0.00 H new ATOM 0 HE3 MET B 77 -0.680 -7.971 4.474 1.00 0.00 H new ATOM 2735 N LEU B 78 -6.469 -13.041 5.299 1.00 0.00 N ATOM 2736 CA LEU B 78 -7.583 -13.703 5.978 1.00 0.00 C ATOM 2737 C LEU B 78 -7.054 -14.960 6.638 1.00 0.00 C ATOM 2738 O LEU B 78 -5.956 -15.343 6.263 1.00 0.00 O ATOM 2739 CB LEU B 78 -8.659 -14.096 4.962 1.00 0.00 C ATOM 2740 CG LEU B 78 -9.064 -12.878 4.132 1.00 0.00 C ATOM 2741 CD1 LEU B 78 -9.670 -13.353 2.808 1.00 0.00 C ATOM 2742 CD2 LEU B 78 -10.099 -12.056 4.908 1.00 0.00 C ATOM 0 H LEU B 78 -6.096 -13.549 4.497 1.00 0.00 H new ATOM 0 HA LEU B 78 -8.017 -13.028 6.715 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -8.283 -14.883 4.308 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -9.529 -14.500 5.479 1.00 0.00 H new ATOM 0 HG LEU B 78 -8.190 -12.259 3.931 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -9.961 -12.489 2.211 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -8.933 -13.941 2.261 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -10.547 -13.968 3.009 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -10.390 -11.187 4.318 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.977 -12.670 5.106 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -9.667 -11.726 5.853 1.00 0.00 H new ATOM 2754 N PRO B 79 -7.732 -15.652 7.592 1.00 0.00 N ATOM 2755 CA PRO B 79 -7.170 -16.889 8.121 1.00 0.00 C ATOM 2756 C PRO B 79 -7.175 -17.976 7.075 1.00 0.00 C ATOM 2757 O PRO B 79 -7.809 -17.796 6.048 1.00 0.00 O ATOM 2758 CB PRO B 79 -8.079 -17.202 9.323 1.00 0.00 C ATOM 2759 CG PRO B 79 -9.374 -16.359 9.156 1.00 0.00 C ATOM 2760 CD PRO B 79 -9.048 -15.265 8.114 1.00 0.00 C ATOM 0 HA PRO B 79 -6.124 -16.808 8.415 1.00 0.00 H new ATOM 0 HB2 PRO B 79 -8.315 -18.266 9.359 1.00 0.00 H new ATOM 0 HB3 PRO B 79 -7.578 -16.955 10.259 1.00 0.00 H new ATOM 0 HG2 PRO B 79 -10.203 -16.982 8.819 1.00 0.00 H new ATOM 0 HG3 PRO B 79 -9.674 -15.915 10.105 1.00 0.00 H new ATOM 0 HD2 PRO B 79 -9.797 -15.232 7.323 1.00 0.00 H new ATOM 0 HD3 PRO B 79 -9.021 -14.275 8.570 1.00 0.00 H new ATOM 2768 N GLU B 80 -6.498 -19.119 7.328 1.00 0.00 N ATOM 2769 CA GLU B 80 -6.537 -20.205 6.351 1.00 0.00 C ATOM 2770 C GLU B 80 -7.958 -20.719 6.275 1.00 0.00 C ATOM 2771 O GLU B 80 -8.652 -20.636 7.276 1.00 0.00 O ATOM 2772 CB GLU B 80 -5.579 -21.331 6.748 1.00 0.00 C ATOM 2773 CG GLU B 80 -4.133 -20.858 6.598 1.00 0.00 C ATOM 2774 CD GLU B 80 -3.187 -22.010 6.942 1.00 0.00 C ATOM 2775 OE1 GLU B 80 -3.120 -22.948 6.164 1.00 0.00 O ATOM 2776 OE2 GLU B 80 -2.549 -21.938 7.980 1.00 0.00 O ATOM 0 H GLU B 80 -5.944 -19.300 8.165 1.00 0.00 H new ATOM 0 HA GLU B 80 -6.219 -19.836 5.376 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -5.767 -21.635 7.778 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.752 -22.206 6.121 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.954 -20.517 5.578 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -3.946 -20.009 7.256 1.00 0.00 H new ATOM 2783 N GLY B 81 -8.410 -21.229 5.101 1.00 0.00 N ATOM 2784 CA GLY B 81 -9.804 -21.648 4.950 1.00 0.00 C ATOM 2785 C GLY B 81 -10.629 -20.561 4.297 1.00 0.00 C ATOM 2786 O GLY B 81 -11.447 -20.869 3.445 1.00 0.00 O ATOM 0 H GLY B 81 -7.834 -21.354 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 81 -9.851 -22.556 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 81 -10.223 -21.890 5.927 1.00 0.00 H new ATOM 2790 N PHE B 82 -10.437 -19.281 4.692 1.00 0.00 N ATOM 2791 CA PHE B 82 -11.226 -18.193 4.117 1.00 0.00 C ATOM 2792 C PHE B 82 -10.627 -17.887 2.762 1.00 0.00 C ATOM 2793 O PHE B 82 -9.440 -18.123 2.606 1.00 0.00 O ATOM 2794 CB PHE B 82 -11.105 -16.922 4.963 1.00 0.00 C ATOM 2795 CG PHE B 82 -11.886 -17.009 6.249 1.00 0.00 C ATOM 2796 CD1 PHE B 82 -11.406 -17.777 7.315 1.00 0.00 C ATOM 2797 CD2 PHE B 82 -13.066 -16.269 6.391 1.00 0.00 C ATOM 2798 CE1 PHE B 82 -12.111 -17.809 8.525 1.00 0.00 C ATOM 2799 CE2 PHE B 82 -13.775 -16.307 7.595 1.00 0.00 C ATOM 2800 CZ PHE B 82 -13.296 -17.074 8.665 1.00 0.00 C ATOM 0 H PHE B 82 -9.755 -18.991 5.392 1.00 0.00 H new ATOM 0 HA PHE B 82 -12.273 -18.490 4.065 1.00 0.00 H new ATOM 0 HB2 PHE B 82 -10.055 -16.740 5.191 1.00 0.00 H new ATOM 0 HB3 PHE B 82 -11.458 -16.069 4.384 1.00 0.00 H new ATOM 0 HD1 PHE B 82 -10.494 -18.344 7.205 1.00 0.00 H new ATOM 0 HD2 PHE B 82 -13.429 -15.669 5.570 1.00 0.00 H new ATOM 0 HE1 PHE B 82 -11.741 -18.400 9.350 1.00 0.00 H new ATOM 0 HE2 PHE B 82 -14.691 -15.745 7.700 1.00 0.00 H new ATOM 0 HZ PHE B 82 -13.840 -17.099 9.598 1.00 0.00 H new ATOM 2810 N LYS B 83 -11.411 -17.376 1.781 1.00 0.00 N ATOM 2811 CA LYS B 83 -10.867 -17.158 0.437 1.00 0.00 C ATOM 2812 C LYS B 83 -11.811 -16.324 -0.409 1.00 0.00 C ATOM 2813 O LYS B 83 -12.916 -16.066 0.040 1.00 0.00 O ATOM 2814 CB LYS B 83 -10.550 -18.487 -0.255 1.00 0.00 C ATOM 2815 CG LYS B 83 -11.738 -19.445 -0.154 1.00 0.00 C ATOM 2816 CD LYS B 83 -11.350 -20.784 -0.786 1.00 0.00 C ATOM 2817 CE LYS B 83 -12.503 -21.779 -0.651 1.00 0.00 C ATOM 2818 NZ LYS B 83 -12.113 -23.077 -1.275 1.00 0.00 N ATOM 0 H LYS B 83 -12.391 -17.117 1.898 1.00 0.00 H new ATOM 0 HA LYS B 83 -9.935 -16.604 0.547 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -10.308 -18.309 -1.303 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -9.671 -18.940 0.202 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -12.019 -19.588 0.889 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -12.605 -19.025 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -11.103 -20.641 -1.838 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -10.458 -21.180 -0.300 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -12.748 -21.928 0.401 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -13.397 -21.385 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -12.896 -23.755 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -11.899 -22.928 -2.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -11.271 -23.454 -0.795 1.00 0.00 H new ATOM 2832 N ILE B 84 -11.392 -15.886 -1.624 1.00 0.00 N ATOM 2833 CA ILE B 84 -12.249 -15.020 -2.441 1.00 0.00 C ATOM 2834 C ILE B 84 -13.538 -15.771 -2.705 1.00 0.00 C ATOM 2835 O ILE B 84 -13.454 -16.958 -2.977 1.00 0.00 O ATOM 2836 CB ILE B 84 -11.550 -14.179 -3.650 1.00 0.00 C ATOM 2837 CG1 ILE B 84 -12.492 -13.933 -4.880 1.00 0.00 C ATOM 2838 CG2 ILE B 84 -9.974 -14.522 -3.584 1.00 0.00 C ATOM 2839 CD1 ILE B 84 -13.009 -12.498 -4.593 1.00 0.00 C ATOM 0 H ILE B 84 -10.490 -16.116 -2.042 1.00 0.00 H new ATOM 0 HA ILE B 84 -12.504 -14.123 -1.876 1.00 0.00 H new ATOM 0 HB ILE B 84 -11.449 -13.094 -3.647 1.00 0.00 H new ATOM 0 HG12 ILE B 84 -11.955 -13.994 -5.826 1.00 0.00 H new ATOM 0 HG13 ILE B 84 -13.303 -14.659 -4.927 1.00 0.00 H new ATOM 0 HG21 ILE B 84 -9.451 -13.984 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE B 84 -9.576 -14.220 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE B 84 -9.829 -15.594 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE B 84 -13.690 -12.191 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE B 84 -13.535 -12.485 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE B 84 -12.166 -11.809 -4.552 1.00 0.00 H new ATOM 2851 N ALA B 85 -14.729 -15.127 -2.636 1.00 0.00 N ATOM 2852 CA ALA B 85 -15.969 -15.857 -2.902 1.00 0.00 C ATOM 2853 C ALA B 85 -16.134 -16.095 -4.387 1.00 0.00 C ATOM 2854 O ALA B 85 -15.789 -15.189 -5.128 1.00 0.00 O ATOM 2855 CB ALA B 85 -17.161 -15.062 -2.367 1.00 0.00 C ATOM 0 H ALA B 85 -14.846 -14.140 -2.406 1.00 0.00 H new ATOM 0 HA ALA B 85 -15.923 -16.822 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -18.082 -15.609 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -17.050 -14.919 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -17.201 -14.091 -2.860 1.00 0.00 H new ATOM 2861 N PRO B 86 -16.646 -17.248 -4.893 1.00 0.00 N ATOM 2862 CA PRO B 86 -16.739 -17.427 -6.337 1.00 0.00 C ATOM 2863 C PRO B 86 -17.881 -16.617 -6.906 1.00 0.00 C ATOM 2864 O PRO B 86 -18.669 -16.084 -6.142 1.00 0.00 O ATOM 2865 CB PRO B 86 -17.005 -18.926 -6.491 1.00 0.00 C ATOM 2866 CG PRO B 86 -17.618 -19.389 -5.146 1.00 0.00 C ATOM 2867 CD PRO B 86 -17.145 -18.375 -4.087 1.00 0.00 C ATOM 0 HA PRO B 86 -15.846 -17.096 -6.867 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -17.688 -19.118 -7.318 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -16.083 -19.466 -6.707 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -18.706 -19.414 -5.202 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -17.288 -20.397 -4.894 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -17.960 -18.070 -3.431 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -16.363 -18.792 -3.452 1.00 0.00 H new ATOM 2875 N GLU B 87 -17.973 -16.506 -8.252 1.00 0.00 N ATOM 2876 CA GLU B 87 -18.954 -15.604 -8.858 1.00 0.00 C ATOM 2877 C GLU B 87 -20.371 -16.042 -8.571 1.00 0.00 C ATOM 2878 O GLU B 87 -21.189 -15.198 -8.237 1.00 0.00 O ATOM 2879 CB GLU B 87 -18.738 -15.516 -10.370 1.00 0.00 C ATOM 2880 CG GLU B 87 -17.430 -14.782 -10.666 1.00 0.00 C ATOM 2881 CD GLU B 87 -17.269 -14.622 -12.180 1.00 0.00 C ATOM 2882 OE1 GLU B 87 -17.859 -15.406 -12.905 1.00 0.00 O ATOM 2883 OE2 GLU B 87 -16.559 -13.717 -12.588 1.00 0.00 O ATOM 0 H GLU B 87 -17.392 -17.019 -8.916 1.00 0.00 H new ATOM 0 HA GLU B 87 -18.807 -14.620 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -18.709 -16.517 -10.801 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.573 -14.992 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.431 -13.804 -10.184 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.587 -15.338 -10.256 1.00 0.00 H new ATOM 2890 N ASP B 88 -20.691 -17.348 -8.700 1.00 0.00 N ATOM 2891 CA ASP B 88 -22.070 -17.782 -8.478 1.00 0.00 C ATOM 2892 C ASP B 88 -22.587 -17.358 -7.119 1.00 0.00 C ATOM 2893 O ASP B 88 -23.770 -17.073 -7.015 1.00 0.00 O ATOM 2894 CB ASP B 88 -22.172 -19.302 -8.632 1.00 0.00 C ATOM 2895 CG ASP B 88 -21.352 -19.989 -7.537 1.00 0.00 C ATOM 2896 OD1 ASP B 88 -20.177 -19.681 -7.423 1.00 0.00 O ATOM 2897 OD2 ASP B 88 -21.914 -20.812 -6.833 1.00 0.00 O ATOM 0 H ASP B 88 -20.035 -18.089 -8.947 1.00 0.00 H new ATOM 0 HA ASP B 88 -22.693 -17.297 -9.229 1.00 0.00 H new ATOM 0 HB2 ASP B 88 -23.214 -19.614 -8.569 1.00 0.00 H new ATOM 0 HB3 ASP B 88 -21.808 -19.603 -9.615 1.00 0.00 H new ATOM 2902 N ARG B 89 -21.730 -17.313 -6.071 1.00 0.00 N ATOM 2903 CA ARG B 89 -22.206 -16.967 -4.729 1.00 0.00 C ATOM 2904 C ARG B 89 -22.226 -15.473 -4.468 1.00 0.00 C ATOM 2905 O ARG B 89 -22.679 -15.107 -3.396 1.00 0.00 O ATOM 2906 CB ARG B 89 -21.351 -17.644 -3.625 1.00 0.00 C ATOM 2907 CG ARG B 89 -21.256 -19.163 -3.838 1.00 0.00 C ATOM 2908 CD ARG B 89 -22.572 -19.844 -3.403 1.00 0.00 C ATOM 2909 NE ARG B 89 -22.901 -19.542 -1.973 1.00 0.00 N ATOM 2910 CZ ARG B 89 -22.133 -19.981 -1.010 1.00 0.00 C ATOM 2911 NH1 ARG B 89 -21.141 -20.791 -1.271 1.00 0.00 N ATOM 2912 NH2 ARG B 89 -22.472 -19.724 0.231 1.00 0.00 N ATOM 0 H ARG B 89 -20.731 -17.508 -6.134 1.00 0.00 H new ATOM 0 HA ARG B 89 -23.230 -17.338 -4.691 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -20.350 -17.213 -3.623 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -21.788 -17.439 -2.648 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -21.056 -19.379 -4.887 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -20.422 -19.567 -3.264 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -23.387 -19.506 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -22.487 -20.922 -3.538 1.00 0.00 H new ATOM 0 HE ARG B 89 -23.729 -18.990 -1.749 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -20.962 -21.085 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -20.546 -21.129 -0.515 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -23.319 -19.192 0.428 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -21.888 -20.056 0.998 1.00 0.00 H new ATOM 2926 N ILE B 90 -21.762 -14.593 -5.389 1.00 0.00 N ATOM 2927 CA ILE B 90 -21.794 -13.148 -5.136 1.00 0.00 C ATOM 2928 C ILE B 90 -23.146 -12.645 -5.607 1.00 0.00 C ATOM 2929 O ILE B 90 -23.326 -12.689 -6.815 1.00 0.00 O ATOM 2930 CB ILE B 90 -20.641 -12.471 -5.879 1.00 0.00 C ATOM 2931 CG1 ILE B 90 -19.333 -12.846 -5.175 1.00 0.00 C ATOM 2932 CG2 ILE B 90 -20.822 -10.950 -5.862 1.00 0.00 C ATOM 2933 CD1 ILE B 90 -18.137 -12.413 -6.022 1.00 0.00 C ATOM 0 H ILE B 90 -21.371 -14.859 -6.293 1.00 0.00 H new ATOM 0 HA ILE B 90 -21.668 -12.918 -4.078 1.00 0.00 H new ATOM 0 HB ILE B 90 -20.621 -12.803 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE B 90 -19.288 -12.368 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE B 90 -19.298 -13.922 -5.006 1.00 0.00 H new ATOM 0 HG21 ILE B 90 -19.995 -10.479 -6.394 1.00 0.00 H new ATOM 0 HG22 ILE B 90 -21.762 -10.690 -6.349 1.00 0.00 H new ATOM 0 HG23 ILE B 90 -20.838 -10.597 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE B 90 -17.213 -12.684 -5.512 1.00 0.00 H new ATOM 0 HD12 ILE B 90 -18.177 -12.912 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE B 90 -18.167 -11.333 -6.169 1.00 0.00 H new ATOM 2945 N PRO B 91 -24.125 -12.171 -4.784 1.00 0.00 N ATOM 2946 CA PRO B 91 -25.401 -11.747 -5.349 1.00 0.00 C ATOM 2947 C PRO B 91 -25.258 -10.456 -6.119 1.00 0.00 C ATOM 2948 O PRO B 91 -24.205 -9.844 -6.068 1.00 0.00 O ATOM 2949 CB PRO B 91 -26.296 -11.575 -4.119 1.00 0.00 C ATOM 2950 CG PRO B 91 -25.337 -11.365 -2.921 1.00 0.00 C ATOM 2951 CD PRO B 91 -24.001 -12.018 -3.324 1.00 0.00 C ATOM 0 HA PRO B 91 -25.807 -12.460 -6.067 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -26.964 -10.722 -4.238 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -26.924 -12.453 -3.967 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -25.204 -10.304 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -25.737 -11.823 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -23.150 -11.392 -3.056 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -23.858 -12.979 -2.830 1.00 0.00 H new ATOM 2959 N GLU B 92 -26.319 -10.048 -6.853 1.00 0.00 N ATOM 2960 CA GLU B 92 -26.203 -8.897 -7.750 1.00 0.00 C ATOM 2961 C GLU B 92 -26.006 -7.607 -6.986 1.00 0.00 C ATOM 2962 O GLU B 92 -25.288 -6.746 -7.471 1.00 0.00 O ATOM 2963 CB GLU B 92 -27.441 -8.788 -8.642 1.00 0.00 C ATOM 2964 CG GLU B 92 -27.491 -9.976 -9.603 1.00 0.00 C ATOM 2965 CD GLU B 92 -28.696 -9.827 -10.536 1.00 0.00 C ATOM 2966 OE1 GLU B 92 -29.633 -9.143 -10.157 1.00 0.00 O ATOM 2967 OE2 GLU B 92 -28.661 -10.399 -11.613 1.00 0.00 O ATOM 0 H GLU B 92 -27.238 -10.491 -6.838 1.00 0.00 H new ATOM 0 HA GLU B 92 -25.322 -9.057 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -28.342 -8.766 -8.029 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -27.415 -7.854 -9.204 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -26.571 -10.026 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -27.564 -10.908 -9.043 1.00 0.00 H new ATOM 2974 N GLU B 93 -26.627 -7.448 -5.795 1.00 0.00 N ATOM 2975 CA GLU B 93 -26.446 -6.208 -5.040 1.00 0.00 C ATOM 2976 C GLU B 93 -24.975 -6.062 -4.718 1.00 0.00 C ATOM 2977 O GLU B 93 -24.419 -4.989 -4.887 1.00 0.00 O ATOM 2978 CB GLU B 93 -27.248 -6.246 -3.736 1.00 0.00 C ATOM 2979 CG GLU B 93 -28.742 -6.133 -4.035 1.00 0.00 C ATOM 2980 CD GLU B 93 -29.283 -7.501 -4.453 1.00 0.00 C ATOM 2981 OE1 GLU B 93 -29.184 -8.423 -3.659 1.00 0.00 O ATOM 2982 OE2 GLU B 93 -29.786 -7.605 -5.560 1.00 0.00 O ATOM 0 H GLU B 93 -27.234 -8.140 -5.357 1.00 0.00 H new ATOM 0 HA GLU B 93 -26.799 -5.366 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -27.045 -7.174 -3.202 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -26.937 -5.429 -3.085 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -29.274 -5.773 -3.154 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -28.911 -5.405 -4.829 1.00 0.00 H new ATOM 2989 N LEU B 94 -24.326 -7.151 -4.248 1.00 0.00 N ATOM 2990 CA LEU B 94 -22.895 -7.091 -3.947 1.00 0.00 C ATOM 2991 C LEU B 94 -22.103 -6.941 -5.227 1.00 0.00 C ATOM 2992 O LEU B 94 -21.091 -6.258 -5.227 1.00 0.00 O ATOM 2993 CB LEU B 94 -22.512 -8.381 -3.214 1.00 0.00 C ATOM 2994 CG LEU B 94 -21.039 -8.366 -2.814 1.00 0.00 C ATOM 2995 CD1 LEU B 94 -20.759 -7.152 -1.926 1.00 0.00 C ATOM 2996 CD2 LEU B 94 -20.728 -9.652 -2.040 1.00 0.00 C ATOM 0 H LEU B 94 -24.764 -8.056 -4.075 1.00 0.00 H new ATOM 0 HA LEU B 94 -22.671 -6.230 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.133 -8.497 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -22.710 -9.240 -3.855 1.00 0.00 H new ATOM 0 HG LEU B 94 -20.413 -8.306 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -19.707 -7.144 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -20.994 -6.239 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -21.376 -7.207 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -19.678 -9.656 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -21.353 -9.700 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -20.931 -10.516 -2.673 1.00 0.00 H new ATOM 3008 N LYS B 95 -22.548 -7.583 -6.331 1.00 0.00 N ATOM 3009 CA LYS B 95 -21.765 -7.566 -7.568 1.00 0.00 C ATOM 3010 C LYS B 95 -21.596 -6.146 -8.063 1.00 0.00 C ATOM 3011 O LYS B 95 -20.498 -5.771 -8.444 1.00 0.00 O ATOM 3012 CB LYS B 95 -22.460 -8.436 -8.623 1.00 0.00 C ATOM 3013 CG LYS B 95 -21.469 -8.838 -9.717 1.00 0.00 C ATOM 3014 CD LYS B 95 -21.348 -10.366 -9.761 1.00 0.00 C ATOM 3015 CE LYS B 95 -22.656 -10.973 -10.280 1.00 0.00 C ATOM 3016 NZ LYS B 95 -22.595 -12.460 -10.163 1.00 0.00 N ATOM 0 H LYS B 95 -23.423 -8.104 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 95 -20.772 -7.973 -7.375 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -22.875 -9.328 -8.153 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.295 -7.890 -9.062 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -21.805 -8.461 -10.683 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -20.494 -8.391 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.520 -10.656 -10.407 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -21.126 -10.752 -8.766 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -23.500 -10.587 -9.709 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.816 -10.685 -11.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -23.482 -12.873 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.798 -12.820 -10.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -22.462 -12.725 -9.166 1.00 0.00 H new ATOM 3030 N GLU B 96 -22.672 -5.326 -8.071 1.00 0.00 N ATOM 3031 CA GLU B 96 -22.517 -3.943 -8.524 1.00 0.00 C ATOM 3032 C GLU B 96 -21.620 -3.167 -7.584 1.00 0.00 C ATOM 3033 O GLU B 96 -20.899 -2.308 -8.067 1.00 0.00 O ATOM 3034 CB GLU B 96 -23.869 -3.256 -8.753 1.00 0.00 C ATOM 3035 CG GLU B 96 -24.591 -3.031 -7.427 1.00 0.00 C ATOM 3036 CD GLU B 96 -25.889 -2.262 -7.692 1.00 0.00 C ATOM 3037 OE1 GLU B 96 -26.067 -1.810 -8.811 1.00 0.00 O ATOM 3038 OE2 GLU B 96 -26.682 -2.139 -6.773 1.00 0.00 O ATOM 0 H GLU B 96 -23.614 -5.590 -7.781 1.00 0.00 H new ATOM 0 HA GLU B 96 -22.026 -3.963 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -23.717 -2.301 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -24.487 -3.868 -9.410 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -24.810 -3.986 -6.950 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.955 -2.471 -6.742 1.00 0.00 H new ATOM 3045 N GLU B 97 -21.620 -3.438 -6.255 1.00 0.00 N ATOM 3046 CA GLU B 97 -20.708 -2.703 -5.377 1.00 0.00 C ATOM 3047 C GLU B 97 -19.277 -2.943 -5.802 1.00 0.00 C ATOM 3048 O GLU B 97 -18.517 -1.986 -5.837 1.00 0.00 O ATOM 3049 CB GLU B 97 -20.868 -3.170 -3.928 1.00 0.00 C ATOM 3050 CG GLU B 97 -22.178 -2.657 -3.333 1.00 0.00 C ATOM 3051 CD GLU B 97 -22.152 -2.880 -1.819 1.00 0.00 C ATOM 3052 OE1 GLU B 97 -21.733 -3.950 -1.405 1.00 0.00 O ATOM 3053 OE2 GLU B 97 -22.544 -1.977 -1.098 1.00 0.00 O ATOM 0 H GLU B 97 -22.214 -4.128 -5.795 1.00 0.00 H new ATOM 0 HA GLU B 97 -20.948 -1.642 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -20.847 -4.259 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -20.028 -2.813 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -22.305 -1.598 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -23.025 -3.180 -3.777 1.00 0.00 H new ATOM 3060 N ILE B 98 -18.880 -4.198 -6.123 1.00 0.00 N ATOM 3061 CA ILE B 98 -17.482 -4.438 -6.484 1.00 0.00 C ATOM 3062 C ILE B 98 -17.135 -3.834 -7.828 1.00 0.00 C ATOM 3063 O ILE B 98 -15.964 -3.868 -8.170 1.00 0.00 O ATOM 3064 CB ILE B 98 -17.068 -5.911 -6.389 1.00 0.00 C ATOM 3065 CG1 ILE B 98 -17.683 -6.714 -7.534 1.00 0.00 C ATOM 3066 CG2 ILE B 98 -17.522 -6.495 -5.049 1.00 0.00 C ATOM 3067 CD1 ILE B 98 -17.026 -8.097 -7.577 1.00 0.00 C ATOM 0 H ILE B 98 -19.485 -5.019 -6.137 1.00 0.00 H new ATOM 0 HA ILE B 98 -16.889 -3.920 -5.730 1.00 0.00 H new ATOM 0 HB ILE B 98 -15.982 -5.971 -6.461 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -18.759 -6.812 -7.391 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -17.533 -6.196 -8.481 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -17.224 -7.542 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -17.059 -5.939 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -18.607 -6.421 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -17.457 -8.680 -8.391 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -15.954 -7.986 -7.739 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -17.199 -8.611 -6.632 1.00 0.00 H new ATOM 3079 N GLY B 99 -18.087 -3.280 -8.618 1.00 0.00 N ATOM 3080 CA GLY B 99 -17.703 -2.658 -9.881 1.00 0.00 C ATOM 3081 C GLY B 99 -17.149 -3.731 -10.785 1.00 0.00 C ATOM 3082 O GLY B 99 -17.871 -4.682 -11.041 1.00 0.00 O ATOM 0 H GLY B 99 -19.084 -3.256 -8.404 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -18.564 -2.177 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -16.957 -1.881 -9.711 1.00 0.00 H new ATOM 3086 N ASP B 100 -15.887 -3.607 -11.262 1.00 0.00 N ATOM 3087 CA ASP B 100 -15.299 -4.648 -12.104 1.00 0.00 C ATOM 3088 C ASP B 100 -13.847 -4.817 -11.720 1.00 0.00 C ATOM 3089 O ASP B 100 -12.987 -4.832 -12.587 1.00 0.00 O ATOM 3090 CB ASP B 100 -15.426 -4.284 -13.587 1.00 0.00 C ATOM 3091 CG ASP B 100 -14.660 -2.991 -13.873 1.00 0.00 C ATOM 3092 OD1 ASP B 100 -14.586 -2.160 -12.984 1.00 0.00 O ATOM 3093 OD2 ASP B 100 -14.161 -2.854 -14.979 1.00 0.00 O ATOM 0 H ASP B 100 -15.277 -2.811 -11.077 1.00 0.00 H new ATOM 0 HA ASP B 100 -15.832 -5.586 -11.949 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -15.035 -5.093 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -16.476 -4.161 -13.852 1.00 0.00 H new ATOM 3098 N VAL B 101 -13.571 -4.944 -10.400 1.00 0.00 N ATOM 3099 CA VAL B 101 -12.190 -5.120 -9.949 1.00 0.00 C ATOM 3100 C VAL B 101 -11.807 -6.564 -10.188 1.00 0.00 C ATOM 3101 O VAL B 101 -12.667 -7.329 -10.598 1.00 0.00 O ATOM 3102 CB VAL B 101 -11.998 -4.712 -8.484 1.00 0.00 C ATOM 3103 CG1 VAL B 101 -12.564 -3.306 -8.268 1.00 0.00 C ATOM 3104 CG2 VAL B 101 -12.713 -5.707 -7.564 1.00 0.00 C ATOM 0 H VAL B 101 -14.270 -4.927 -9.657 1.00 0.00 H new ATOM 0 HA VAL B 101 -11.534 -4.461 -10.517 1.00 0.00 H new ATOM 0 HB VAL B 101 -10.934 -4.715 -8.247 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -12.428 -3.015 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -12.041 -2.600 -8.913 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -13.627 -3.300 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -12.571 -5.409 -6.525 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -13.778 -5.717 -7.796 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -12.299 -6.704 -7.715 1.00 0.00 H new ATOM 3114 N TYR B 102 -10.531 -6.954 -9.945 1.00 0.00 N ATOM 3115 CA TYR B 102 -10.107 -8.331 -10.209 1.00 0.00 C ATOM 3116 C TYR B 102 -9.174 -8.752 -9.090 1.00 0.00 C ATOM 3117 O TYR B 102 -7.990 -8.456 -9.151 1.00 0.00 O ATOM 3118 CB TYR B 102 -9.445 -8.467 -11.590 1.00 0.00 C ATOM 3119 CG TYR B 102 -8.139 -7.710 -11.648 1.00 0.00 C ATOM 3120 CD1 TYR B 102 -8.139 -6.311 -11.712 1.00 0.00 C ATOM 3121 CD2 TYR B 102 -6.927 -8.412 -11.664 1.00 0.00 C ATOM 3122 CE1 TYR B 102 -6.926 -5.614 -11.790 1.00 0.00 C ATOM 3123 CE2 TYR B 102 -5.715 -7.716 -11.744 1.00 0.00 C ATOM 3124 CZ TYR B 102 -5.714 -6.317 -11.806 1.00 0.00 C ATOM 3125 OH TYR B 102 -4.519 -5.631 -11.887 1.00 0.00 O ATOM 0 H TYR B 102 -9.802 -6.344 -9.576 1.00 0.00 H new ATOM 0 HA TYR B 102 -10.975 -8.990 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -9.268 -9.520 -11.809 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -10.120 -8.091 -12.358 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -9.073 -5.770 -11.701 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -6.928 -9.491 -11.615 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -6.925 -4.535 -11.838 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -4.781 -8.258 -11.758 1.00 0.00 H new ATOM 0 HH TYR B 102 -3.813 -6.239 -12.191 1.00 0.00 H new ATOM 3135 N PHE B 103 -9.701 -9.431 -8.043 1.00 0.00 N ATOM 3136 CA PHE B 103 -8.845 -9.798 -6.919 1.00 0.00 C ATOM 3137 C PHE B 103 -7.914 -10.899 -7.373 1.00 0.00 C ATOM 3138 O PHE B 103 -8.412 -11.824 -7.995 1.00 0.00 O ATOM 3139 CB PHE B 103 -9.694 -10.295 -5.742 1.00 0.00 C ATOM 3140 CG PHE B 103 -10.669 -9.221 -5.320 1.00 0.00 C ATOM 3141 CD1 PHE B 103 -10.232 -8.152 -4.529 1.00 0.00 C ATOM 3142 CD2 PHE B 103 -12.010 -9.295 -5.718 1.00 0.00 C ATOM 3143 CE1 PHE B 103 -11.134 -7.157 -4.136 1.00 0.00 C ATOM 3144 CE2 PHE B 103 -12.913 -8.298 -5.326 1.00 0.00 C ATOM 3145 CZ PHE B 103 -12.474 -7.229 -4.535 1.00 0.00 C ATOM 0 H PHE B 103 -10.676 -9.720 -7.964 1.00 0.00 H new ATOM 0 HA PHE B 103 -8.276 -8.928 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -10.235 -11.197 -6.028 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -9.049 -10.562 -4.905 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -9.198 -8.095 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -12.348 -10.120 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -10.796 -6.333 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -13.947 -8.354 -5.634 1.00 0.00 H new ATOM 0 HZ PHE B 103 -13.169 -6.460 -4.233 1.00 0.00 H new ATOM 3155 N GLN B 104 -6.591 -10.828 -7.080 1.00 0.00 N ATOM 3156 CA GLN B 104 -5.682 -11.927 -7.420 1.00 0.00 C ATOM 3157 C GLN B 104 -5.316 -12.590 -6.113 1.00 0.00 C ATOM 3158 O GLN B 104 -5.290 -11.857 -5.136 1.00 0.00 O ATOM 3159 CB GLN B 104 -4.395 -11.358 -8.046 1.00 0.00 C ATOM 3160 CG GLN B 104 -4.733 -10.398 -9.193 1.00 0.00 C ATOM 3161 CD GLN B 104 -5.026 -11.226 -10.449 1.00 0.00 C ATOM 3162 OE1 GLN B 104 -5.945 -12.017 -10.464 1.00 0.00 O ATOM 3163 NE2 GLN B 104 -4.280 -11.070 -11.505 1.00 0.00 N ATOM 0 H GLN B 104 -6.147 -10.034 -6.619 1.00 0.00 H new ATOM 0 HA GLN B 104 -6.148 -12.618 -8.122 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.814 -10.835 -7.286 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -3.773 -12.173 -8.417 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -5.597 -9.786 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.902 -9.716 -9.374 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -3.508 -10.404 -11.490 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -4.468 -11.614 -12.347 1.00 0.00 H new ATOM 3172 N PRO B 105 -4.998 -13.903 -5.997 1.00 0.00 N ATOM 3173 CA PRO B 105 -4.466 -14.383 -4.736 1.00 0.00 C ATOM 3174 C PRO B 105 -3.046 -13.870 -4.657 1.00 0.00 C ATOM 3175 O PRO B 105 -2.462 -13.595 -5.694 1.00 0.00 O ATOM 3176 CB PRO B 105 -4.511 -15.907 -4.891 1.00 0.00 C ATOM 3177 CG PRO B 105 -4.532 -16.178 -6.415 1.00 0.00 C ATOM 3178 CD PRO B 105 -5.124 -14.912 -7.062 1.00 0.00 C ATOM 0 HA PRO B 105 -4.997 -14.066 -3.838 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.644 -16.373 -4.423 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -5.395 -16.323 -4.408 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -3.528 -16.375 -6.790 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -5.137 -17.054 -6.647 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -4.575 -14.623 -7.958 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -6.163 -15.058 -7.358 1.00 0.00 H new ATOM 3186 N TYR B 106 -2.470 -13.723 -3.446 1.00 0.00 N ATOM 3187 CA TYR B 106 -1.084 -13.253 -3.353 1.00 0.00 C ATOM 3188 C TYR B 106 -0.184 -14.258 -4.036 1.00 0.00 C ATOM 3189 O TYR B 106 0.755 -13.876 -4.717 1.00 0.00 O ATOM 3190 CB TYR B 106 -0.750 -13.141 -1.859 1.00 0.00 C ATOM 3191 CG TYR B 106 0.577 -12.463 -1.613 1.00 0.00 C ATOM 3192 CD1 TYR B 106 0.857 -11.211 -2.174 1.00 0.00 C ATOM 3193 CD2 TYR B 106 1.517 -13.085 -0.781 1.00 0.00 C ATOM 3194 CE1 TYR B 106 2.081 -10.584 -1.900 1.00 0.00 C ATOM 3195 CE2 TYR B 106 2.739 -12.463 -0.513 1.00 0.00 C ATOM 3196 CZ TYR B 106 3.022 -11.211 -1.071 1.00 0.00 C ATOM 3197 OH TYR B 106 4.224 -10.592 -0.796 1.00 0.00 O ATOM 0 H TYR B 106 -2.926 -13.916 -2.554 1.00 0.00 H new ATOM 0 HA TYR B 106 -0.944 -12.287 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR B 106 -1.539 -12.583 -1.354 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.733 -14.138 -1.418 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.133 -10.730 -2.815 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.296 -14.048 -0.345 1.00 0.00 H new ATOM 0 HE1 TYR B 106 2.299 -9.617 -2.328 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.464 -12.948 0.124 1.00 0.00 H new ATOM 0 HH TYR B 106 4.797 -11.202 -0.285 1.00 0.00 H new ATOM 3207 N GLY B 107 -0.498 -15.560 -3.860 1.00 0.00 N ATOM 3208 CA GLY B 107 0.227 -16.625 -4.546 1.00 0.00 C ATOM 3209 C GLY B 107 -0.782 -17.713 -4.812 1.00 0.00 C ATOM 3210 O GLY B 107 -1.720 -17.804 -4.036 1.00 0.00 O ATOM 0 H GLY B 107 -1.247 -15.887 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY B 107 0.664 -16.262 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY B 107 1.048 -16.996 -3.932 1.00 0.00 H new ATOM 3214 N GLU B 108 -0.635 -18.544 -5.867 1.00 0.00 N ATOM 3215 CA GLU B 108 -1.667 -19.546 -6.132 1.00 0.00 C ATOM 3216 C GLU B 108 -1.926 -20.345 -4.873 1.00 0.00 C ATOM 3217 O GLU B 108 -3.077 -20.627 -4.580 1.00 0.00 O ATOM 3218 CB GLU B 108 -1.245 -20.470 -7.276 1.00 0.00 C ATOM 3219 CG GLU B 108 -1.298 -19.705 -8.600 1.00 0.00 C ATOM 3220 CD GLU B 108 -1.022 -20.668 -9.757 1.00 0.00 C ATOM 3221 OE1 GLU B 108 -0.463 -21.722 -9.504 1.00 0.00 O ATOM 3222 OE2 GLU B 108 -1.375 -20.334 -10.877 1.00 0.00 O ATOM 0 H GLU B 108 0.152 -18.538 -6.516 1.00 0.00 H new ATOM 0 HA GLU B 108 -2.585 -19.040 -6.432 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -0.236 -20.845 -7.101 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -1.904 -21.337 -7.319 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -2.276 -19.240 -8.725 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -0.561 -18.902 -8.598 1.00 0.00 H new ATOM 3229 N ASP B 109 -0.873 -20.704 -4.105 1.00 0.00 N ATOM 3230 CA ASP B 109 -1.096 -21.424 -2.852 1.00 0.00 C ATOM 3231 C ASP B 109 -1.796 -20.558 -1.824 1.00 0.00 C ATOM 3232 O ASP B 109 -2.660 -21.077 -1.135 1.00 0.00 O ATOM 3233 CB ASP B 109 0.237 -21.933 -2.296 1.00 0.00 C ATOM 3234 CG ASP B 109 1.116 -20.748 -1.889 1.00 0.00 C ATOM 3235 OD1 ASP B 109 1.220 -19.816 -2.670 1.00 0.00 O ATOM 3236 OD2 ASP B 109 1.671 -20.794 -0.803 1.00 0.00 O ATOM 0 H ASP B 109 0.103 -20.511 -4.328 1.00 0.00 H new ATOM 0 HA ASP B 109 -1.747 -22.272 -3.066 1.00 0.00 H new ATOM 0 HB2 ASP B 109 0.060 -22.578 -1.436 1.00 0.00 H new ATOM 0 HB3 ASP B 109 0.748 -22.536 -3.047 1.00 0.00 H new ATOM 3241 N LYS B 110 -1.447 -19.254 -1.684 1.00 0.00 N ATOM 3242 CA LYS B 110 -2.057 -18.430 -0.637 1.00 0.00 C ATOM 3243 C LYS B 110 -3.425 -17.959 -1.089 1.00 0.00 C ATOM 3244 O LYS B 110 -3.597 -16.788 -1.391 1.00 0.00 O ATOM 3245 CB LYS B 110 -1.182 -17.223 -0.278 1.00 0.00 C ATOM 3246 CG LYS B 110 0.273 -17.656 -0.068 1.00 0.00 C ATOM 3247 CD LYS B 110 0.390 -18.523 1.189 1.00 0.00 C ATOM 3248 CE LYS B 110 1.861 -18.602 1.608 1.00 0.00 C ATOM 3249 NZ LYS B 110 2.022 -19.595 2.709 1.00 0.00 N ATOM 0 H LYS B 110 -0.765 -18.771 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 110 -2.154 -19.045 0.257 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -1.235 -16.479 -1.073 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -1.560 -16.749 0.628 1.00 0.00 H new ATOM 0 HG2 LYS B 110 0.623 -18.213 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS B 110 0.912 -16.778 0.026 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -0.208 -18.099 1.995 1.00 0.00 H new ATOM 0 HD3 LYS B 110 0.000 -19.522 0.994 1.00 0.00 H new ATOM 0 HE2 LYS B 110 2.476 -18.889 0.755 1.00 0.00 H new ATOM 0 HE3 LYS B 110 2.208 -17.622 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 3.022 -19.644 2.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 1.448 -19.304 3.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 1.708 -20.531 2.381 1.00 0.00 H new ATOM 3263 N ASP B 111 -4.436 -18.857 -1.126 1.00 0.00 N ATOM 3264 CA ASP B 111 -5.793 -18.410 -1.441 1.00 0.00 C ATOM 3265 C ASP B 111 -6.272 -17.436 -0.386 1.00 0.00 C ATOM 3266 O ASP B 111 -6.983 -16.501 -0.720 1.00 0.00 O ATOM 3267 CB ASP B 111 -6.740 -19.614 -1.485 1.00 0.00 C ATOM 3268 CG ASP B 111 -6.267 -20.614 -2.542 1.00 0.00 C ATOM 3269 OD1 ASP B 111 -5.452 -20.236 -3.366 1.00 0.00 O ATOM 3270 OD2 ASP B 111 -6.731 -21.743 -2.509 1.00 0.00 O ATOM 0 H ASP B 111 -4.336 -19.856 -0.948 1.00 0.00 H new ATOM 0 HA ASP B 111 -5.785 -17.917 -2.413 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -6.775 -20.095 -0.508 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -7.753 -19.282 -1.714 1.00 0.00 H new ATOM 3275 N ASN B 112 -5.895 -17.645 0.898 1.00 0.00 N ATOM 3276 CA ASN B 112 -6.388 -16.777 1.967 1.00 0.00 C ATOM 3277 C ASN B 112 -5.823 -15.375 1.954 1.00 0.00 C ATOM 3278 O ASN B 112 -6.329 -14.574 2.725 1.00 0.00 O ATOM 3279 CB ASN B 112 -6.118 -17.421 3.326 1.00 0.00 C ATOM 3280 CG ASN B 112 -4.616 -17.333 3.621 1.00 0.00 C ATOM 3281 OD1 ASN B 112 -3.813 -17.454 2.718 1.00 0.00 O ATOM 3282 ND2 ASN B 112 -4.202 -17.136 4.839 1.00 0.00 N ATOM 0 H ASN B 112 -5.268 -18.389 1.203 1.00 0.00 H new ATOM 0 HA ASN B 112 -7.458 -16.672 1.786 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -6.687 -16.913 4.105 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -6.442 -18.462 3.322 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -3.203 -17.083 5.036 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -4.877 -17.034 5.597 1.00 0.00 H new ATOM 3289 N ILE B 113 -4.809 -15.033 1.125 1.00 0.00 N ATOM 3290 CA ILE B 113 -4.334 -13.649 1.066 1.00 0.00 C ATOM 3291 C ILE B 113 -4.761 -13.133 -0.287 1.00 0.00 C ATOM 3292 O ILE B 113 -4.569 -13.869 -1.242 1.00 0.00 O ATOM 3293 CB ILE B 113 -2.817 -13.596 1.247 1.00 0.00 C ATOM 3294 CG1 ILE B 113 -2.459 -14.282 2.570 1.00 0.00 C ATOM 3295 CG2 ILE B 113 -2.351 -12.138 1.283 1.00 0.00 C ATOM 3296 CD1 ILE B 113 -0.945 -14.256 2.776 1.00 0.00 C ATOM 0 H ILE B 113 -4.322 -15.683 0.508 1.00 0.00 H new ATOM 0 HA ILE B 113 -4.751 -13.034 1.864 1.00 0.00 H new ATOM 0 HB ILE B 113 -2.326 -14.104 0.417 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.956 -13.777 3.398 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -2.816 -15.312 2.564 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.269 -12.105 1.412 1.00 0.00 H new ATOM 0 HG22 ILE B 113 -2.620 -11.647 0.348 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -2.832 -11.623 2.115 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -0.698 -14.745 3.718 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -0.457 -14.782 1.955 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -0.599 -13.223 2.802 1.00 0.00 H new ATOM 3308 N VAL B 114 -5.362 -11.919 -0.387 1.00 0.00 N ATOM 3309 CA VAL B 114 -6.010 -11.505 -1.633 1.00 0.00 C ATOM 3310 C VAL B 114 -5.665 -10.052 -1.903 1.00 0.00 C ATOM 3311 O VAL B 114 -5.764 -9.270 -0.970 1.00 0.00 O ATOM 3312 CB VAL B 114 -7.518 -11.748 -1.578 1.00 0.00 C ATOM 3313 CG1 VAL B 114 -7.772 -13.217 -1.229 1.00 0.00 C ATOM 3314 CG2 VAL B 114 -8.151 -10.850 -0.512 1.00 0.00 C ATOM 0 H VAL B 114 -5.405 -11.233 0.367 1.00 0.00 H new ATOM 0 HA VAL B 114 -5.640 -12.108 -2.462 1.00 0.00 H new ATOM 0 HB VAL B 114 -7.962 -11.515 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.846 -13.401 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.324 -13.855 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.327 -13.443 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -9.226 -11.028 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -7.715 -11.077 0.461 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -7.964 -9.805 -0.759 1.00 0.00 H new ATOM 3324 N ILE B 115 -5.215 -9.681 -3.133 1.00 0.00 N ATOM 3325 CA ILE B 115 -4.685 -8.336 -3.394 1.00 0.00 C ATOM 3326 C ILE B 115 -5.503 -7.679 -4.477 1.00 0.00 C ATOM 3327 O ILE B 115 -6.249 -8.364 -5.158 1.00 0.00 O ATOM 3328 CB ILE B 115 -3.097 -8.872 -3.909 1.00 0.00 C ATOM 3329 CG1 ILE B 115 -2.265 -8.224 -2.709 1.00 0.00 C ATOM 3330 CG2 ILE B 115 -3.210 -8.434 -5.203 1.00 0.00 C ATOM 3331 CD1 ILE B 115 -2.016 -9.370 -1.626 1.00 0.00 C ATOM 0 H ILE B 115 -5.213 -10.297 -3.946 1.00 0.00 H new ATOM 0 HA ILE B 115 -4.687 -7.589 -2.600 1.00 0.00 H new ATOM 0 HB ILE B 115 -2.649 -9.861 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -1.317 -7.825 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -2.813 -7.392 -2.268 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -2.295 -8.668 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -4.055 -8.929 -5.682 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -3.370 -7.356 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -1.449 -8.963 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -2.974 -9.745 -1.266 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -1.455 -10.186 -2.082 1.00 0.00 H new ATOM 3343 N VAL B 116 -5.331 -6.348 -4.652 1.00 0.00 N ATOM 3344 CA VAL B 116 -5.976 -5.644 -5.756 1.00 0.00 C ATOM 3345 C VAL B 116 -5.209 -4.362 -5.996 1.00 0.00 C ATOM 3346 O VAL B 116 -4.650 -3.860 -5.033 1.00 0.00 O ATOM 3347 CB VAL B 116 -7.544 -4.929 -5.685 1.00 0.00 C ATOM 3348 CG1 VAL B 116 -8.203 -5.593 -6.611 1.00 0.00 C ATOM 3349 CG2 VAL B 116 -7.704 -5.405 -4.080 1.00 0.00 C ATOM 0 H VAL B 116 -4.759 -5.759 -4.047 1.00 0.00 H new ATOM 0 HA VAL B 116 -6.019 -6.486 -6.446 1.00 0.00 H new ATOM 0 HB VAL B 116 -7.815 -3.889 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -9.228 -5.225 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -7.717 -5.451 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -8.211 -6.654 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -8.672 -5.080 -3.699 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -7.634 -6.491 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -6.910 -4.954 -3.486 1.00 0.00 H new ATOM 3359 N GLY B 117 -5.155 -3.831 -7.240 1.00 0.00 N ATOM 3360 CA GLY B 117 -4.412 -2.599 -7.495 1.00 0.00 C ATOM 3361 C GLY B 117 -3.408 -2.815 -8.601 1.00 0.00 C ATOM 3362 O GLY B 117 -3.066 -3.964 -8.834 1.00 0.00 O ATOM 0 H GLY B 117 -5.610 -4.234 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY B 117 -5.101 -1.801 -7.770 1.00 0.00 H new ATOM 0 HA3 GLY B 117 -3.901 -2.280 -6.587 1.00 0.00 H new ATOM 3366 N PRO B 118 -2.887 -1.765 -9.285 1.00 0.00 N ATOM 3367 CA PRO B 118 -3.300 -0.393 -9.026 1.00 0.00 C ATOM 3368 C PRO B 118 -4.629 -0.098 -9.688 1.00 0.00 C ATOM 3369 O PRO B 118 -4.865 -0.601 -10.775 1.00 0.00 O ATOM 3370 CB PRO B 118 -2.200 0.441 -9.686 1.00 0.00 C ATOM 3371 CG PRO B 118 -1.567 -0.466 -10.766 1.00 0.00 C ATOM 3372 CD PRO B 118 -1.869 -1.913 -10.342 1.00 0.00 C ATOM 0 HA PRO B 118 -3.427 -0.187 -7.963 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -2.611 1.348 -10.130 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -1.455 0.754 -8.954 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -1.987 -0.253 -11.749 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -0.492 -0.297 -10.835 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -2.243 -2.505 -11.177 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -0.976 -2.415 -9.970 1.00 0.00 H new ATOM 3380 N LEU B 119 -5.499 0.717 -9.045 1.00 0.00 N ATOM 3381 CA LEU B 119 -6.771 1.127 -9.646 1.00 0.00 C ATOM 3382 C LEU B 119 -6.973 2.599 -9.350 1.00 0.00 C ATOM 3383 O LEU B 119 -6.432 3.019 -8.341 1.00 0.00 O ATOM 3384 CB LEU B 119 -7.937 0.388 -8.977 1.00 0.00 C ATOM 3385 CG LEU B 119 -7.949 -1.092 -9.346 1.00 0.00 C ATOM 3386 CD1 LEU B 119 -9.061 -1.781 -8.549 1.00 0.00 C ATOM 3387 CD2 LEU B 119 -8.221 -1.246 -10.844 1.00 0.00 C ATOM 0 H LEU B 119 -5.335 1.098 -8.113 1.00 0.00 H new ATOM 0 HA LEU B 119 -6.745 0.912 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -7.862 0.493 -7.895 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -8.879 0.846 -9.277 1.00 0.00 H new ATOM 0 HG LEU B 119 -6.985 -1.544 -9.113 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -9.085 -2.841 -8.800 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -8.870 -1.665 -7.482 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -10.021 -1.328 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -8.229 -2.304 -11.105 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -9.188 -0.805 -11.085 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -7.440 -0.739 -11.410 1.00 0.00 H new ATOM 3399 N PRO B 120 -7.710 3.434 -10.126 1.00 0.00 N ATOM 3400 CA PRO B 120 -7.797 4.847 -9.777 1.00 0.00 C ATOM 3401 C PRO B 120 -8.396 5.038 -8.401 1.00 0.00 C ATOM 3402 O PRO B 120 -9.258 4.260 -8.024 1.00 0.00 O ATOM 3403 CB PRO B 120 -8.650 5.444 -10.902 1.00 0.00 C ATOM 3404 CG PRO B 120 -9.409 4.254 -11.534 1.00 0.00 C ATOM 3405 CD PRO B 120 -8.518 3.021 -11.285 1.00 0.00 C ATOM 0 HA PRO B 120 -6.827 5.340 -9.708 1.00 0.00 H new ATOM 0 HB2 PRO B 120 -9.345 6.188 -10.513 1.00 0.00 H new ATOM 0 HB3 PRO B 120 -8.026 5.946 -11.641 1.00 0.00 H new ATOM 0 HG2 PRO B 120 -10.391 4.128 -11.078 1.00 0.00 H new ATOM 0 HG3 PRO B 120 -9.571 4.413 -12.600 1.00 0.00 H new ATOM 0 HD2 PRO B 120 -9.109 2.131 -11.070 1.00 0.00 H new ATOM 0 HD3 PRO B 120 -7.896 2.789 -12.150 1.00 0.00 H new ATOM 3413 N GLY B 121 -7.941 6.055 -7.630 1.00 0.00 N ATOM 3414 CA GLY B 121 -8.433 6.228 -6.264 1.00 0.00 C ATOM 3415 C GLY B 121 -9.778 6.909 -6.265 1.00 0.00 C ATOM 3416 O GLY B 121 -10.624 6.516 -5.477 1.00 0.00 O ATOM 0 H GLY B 121 -7.253 6.745 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -8.512 5.257 -5.775 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -7.721 6.819 -5.688 1.00 0.00 H new ATOM 3420 N GLU B 122 -9.990 7.925 -7.137 1.00 0.00 N ATOM 3421 CA GLU B 122 -11.296 8.584 -7.211 1.00 0.00 C ATOM 3422 C GLU B 122 -12.390 7.540 -7.181 1.00 0.00 C ATOM 3423 O GLU B 122 -13.329 7.676 -6.413 1.00 0.00 O ATOM 3424 CB GLU B 122 -11.409 9.359 -8.525 1.00 0.00 C ATOM 3425 CG GLU B 122 -10.542 10.615 -8.473 1.00 0.00 C ATOM 3426 CD GLU B 122 -11.191 11.644 -7.545 1.00 0.00 C ATOM 3427 OE1 GLU B 122 -12.270 11.366 -7.047 1.00 0.00 O ATOM 3428 OE2 GLU B 122 -10.598 12.692 -7.349 1.00 0.00 O ATOM 0 H GLU B 122 -9.287 8.291 -7.779 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.397 9.264 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -11.097 8.727 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -12.448 9.633 -8.706 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -9.543 10.366 -8.115 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -10.427 11.033 -9.473 1.00 0.00 H new ATOM 3435 N GLN B 123 -12.270 6.488 -8.022 1.00 0.00 N ATOM 3436 CA GLN B 123 -13.309 5.462 -8.066 1.00 0.00 C ATOM 3437 C GLN B 123 -13.208 4.536 -6.875 1.00 0.00 C ATOM 3438 O GLN B 123 -14.243 4.223 -6.308 1.00 0.00 O ATOM 3439 CB GLN B 123 -13.168 4.633 -9.345 1.00 0.00 C ATOM 3440 CG GLN B 123 -13.220 5.551 -10.553 1.00 0.00 C ATOM 3441 CD GLN B 123 -14.486 5.259 -11.375 1.00 0.00 C ATOM 3442 OE1 GLN B 123 -14.428 5.175 -12.585 1.00 0.00 O ATOM 3443 NE2 GLN B 123 -15.618 5.090 -10.757 1.00 0.00 N ATOM 0 H GLN B 123 -11.486 6.338 -8.657 1.00 0.00 H new ATOM 0 HA GLN B 123 -14.276 5.964 -8.046 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -12.227 4.084 -9.333 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -13.967 3.894 -9.402 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -13.217 6.592 -10.230 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -12.333 5.406 -11.170 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -15.660 5.162 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -16.464 4.886 -11.289 1.00 0.00 H new ATOM 3452 N TYR B 124 -11.989 4.073 -6.505 1.00 0.00 N ATOM 3453 CA TYR B 124 -11.864 3.014 -5.504 1.00 0.00 C ATOM 3454 C TYR B 124 -11.148 3.473 -4.256 1.00 0.00 C ATOM 3455 O TYR B 124 -10.240 2.778 -3.828 1.00 0.00 O ATOM 3456 CB TYR B 124 -11.143 1.807 -6.107 1.00 0.00 C ATOM 3457 CG TYR B 124 -11.908 1.307 -7.310 1.00 0.00 C ATOM 3458 CD1 TYR B 124 -13.034 0.492 -7.137 1.00 0.00 C ATOM 3459 CD2 TYR B 124 -11.490 1.657 -8.601 1.00 0.00 C ATOM 3460 CE1 TYR B 124 -13.742 0.028 -8.254 1.00 0.00 C ATOM 3461 CE2 TYR B 124 -12.197 1.194 -9.716 1.00 0.00 C ATOM 3462 CZ TYR B 124 -13.323 0.380 -9.543 1.00 0.00 C ATOM 3463 OH TYR B 124 -14.020 -0.076 -10.643 1.00 0.00 O ATOM 0 H TYR B 124 -11.104 4.414 -6.881 1.00 0.00 H new ATOM 0 HA TYR B 124 -12.875 2.733 -5.208 1.00 0.00 H new ATOM 0 HB2 TYR B 124 -10.130 2.084 -6.398 1.00 0.00 H new ATOM 0 HB3 TYR B 124 -11.056 1.014 -5.364 1.00 0.00 H new ATOM 0 HD1 TYR B 124 -13.357 0.221 -6.143 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -10.621 2.285 -8.735 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -14.610 -0.601 -8.121 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -11.874 1.465 -10.710 1.00 0.00 H new ATOM 0 HH TYR B 124 -13.598 0.261 -11.461 1.00 0.00 H new ATOM 3473 N GLN B 125 -11.537 4.603 -3.617 1.00 0.00 N ATOM 3474 CA GLN B 125 -10.965 4.883 -2.301 1.00 0.00 C ATOM 3475 C GLN B 125 -11.413 3.743 -1.416 1.00 0.00 C ATOM 3476 O GLN B 125 -10.558 3.131 -0.794 1.00 0.00 O ATOM 3477 CB GLN B 125 -11.469 6.219 -1.762 1.00 0.00 C ATOM 3478 CG GLN B 125 -10.871 7.360 -2.584 1.00 0.00 C ATOM 3479 CD GLN B 125 -10.801 8.624 -1.716 1.00 0.00 C ATOM 3480 OE1 GLN B 125 -9.807 9.322 -1.717 1.00 0.00 O ATOM 3481 NE2 GLN B 125 -11.822 8.940 -0.974 1.00 0.00 N ATOM 0 H GLN B 125 -12.203 5.290 -3.972 1.00 0.00 H new ATOM 0 HA GLN B 125 -9.878 4.958 -2.342 1.00 0.00 H new ATOM 0 HB2 GLN B 125 -12.557 6.255 -1.809 1.00 0.00 H new ATOM 0 HB3 GLN B 125 -11.192 6.328 -0.714 1.00 0.00 H new ATOM 0 HG2 GLN B 125 -9.875 7.089 -2.934 1.00 0.00 H new ATOM 0 HG3 GLN B 125 -11.480 7.545 -3.469 1.00 0.00 H new ATOM 0 HE21 GLN B 125 -12.655 8.352 -0.976 1.00 0.00 H new ATOM 0 HE22 GLN B 125 -11.789 9.776 -0.391 1.00 0.00 H new ATOM 3490 N GLU B 126 -12.737 3.437 -1.376 1.00 0.00 N ATOM 3491 CA GLU B 126 -13.199 2.259 -0.644 1.00 0.00 C ATOM 3492 C GLU B 126 -13.222 1.062 -1.560 1.00 0.00 C ATOM 3493 O GLU B 126 -13.393 1.246 -2.755 1.00 0.00 O ATOM 3494 CB GLU B 126 -14.521 2.502 0.095 1.00 0.00 C ATOM 3495 CG GLU B 126 -15.703 2.518 -0.871 1.00 0.00 C ATOM 3496 CD GLU B 126 -16.998 2.569 -0.056 1.00 0.00 C ATOM 3497 OE1 GLU B 126 -17.329 3.641 0.428 1.00 0.00 O ATOM 3498 OE2 GLU B 126 -17.631 1.535 0.083 1.00 0.00 O ATOM 0 H GLU B 126 -13.472 3.979 -1.831 1.00 0.00 H new ATOM 0 HA GLU B 126 -12.486 2.043 0.152 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -14.670 1.723 0.843 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -14.472 3.451 0.629 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -15.639 3.381 -1.534 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -15.688 1.630 -1.502 1.00 0.00 H new ATOM 3505 N ILE B 127 -13.042 -0.159 -1.000 1.00 0.00 N ATOM 3506 CA ILE B 127 -13.038 -1.375 -1.807 1.00 0.00 C ATOM 3507 C ILE B 127 -13.826 -2.406 -1.043 1.00 0.00 C ATOM 3508 O ILE B 127 -13.682 -2.443 0.167 1.00 0.00 O ATOM 3509 CB ILE B 127 -11.598 -1.850 -2.016 1.00 0.00 C ATOM 3510 CG1 ILE B 127 -10.865 -0.831 -2.891 1.00 0.00 C ATOM 3511 CG2 ILE B 127 -11.597 -3.216 -2.710 1.00 0.00 C ATOM 3512 CD1 ILE B 127 -9.429 -1.298 -3.135 1.00 0.00 C ATOM 0 H ILE B 127 -12.900 -0.314 -0.002 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.479 -1.203 -2.789 1.00 0.00 H new ATOM 0 HB ILE B 127 -11.098 -1.942 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -11.385 -0.713 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -10.863 0.145 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -10.569 -3.549 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -12.128 -3.939 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.093 -3.133 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -8.911 -0.570 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -8.910 -1.394 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -9.441 -2.264 -3.640 1.00 0.00 H new ATOM 3524 N VAL B 128 -14.640 -3.234 -1.732 1.00 0.00 N ATOM 3525 CA VAL B 128 -15.475 -4.209 -1.046 1.00 0.00 C ATOM 3526 C VAL B 128 -14.925 -5.560 -1.438 1.00 0.00 C ATOM 3527 O VAL B 128 -15.026 -5.868 -2.613 1.00 0.00 O ATOM 3528 CB VAL B 128 -16.929 -4.032 -1.490 1.00 0.00 C ATOM 3529 CG1 VAL B 128 -17.817 -5.069 -0.803 1.00 0.00 C ATOM 3530 CG2 VAL B 128 -17.395 -2.621 -1.111 1.00 0.00 C ATOM 0 H VAL B 128 -14.728 -3.238 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 128 -15.462 -4.093 0.038 1.00 0.00 H new ATOM 0 HB VAL B 128 -17.000 -4.170 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -18.850 -4.935 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -17.481 -6.071 -1.071 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -17.755 -4.942 0.278 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -18.430 -2.484 -1.423 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -17.321 -2.491 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -16.765 -1.884 -1.609 1.00 0.00 H new ATOM 3540 N PHE B 129 -14.336 -6.353 -0.507 1.00 0.00 N ATOM 3541 CA PHE B 129 -13.780 -7.660 -0.864 1.00 0.00 C ATOM 3542 C PHE B 129 -14.828 -8.698 -0.527 1.00 0.00 C ATOM 3543 O PHE B 129 -15.056 -8.856 0.662 1.00 0.00 O ATOM 3544 CB PHE B 129 -12.564 -7.977 0.009 1.00 0.00 C ATOM 3545 CG PHE B 129 -11.348 -7.175 -0.375 1.00 0.00 C ATOM 3546 CD1 PHE B 129 -11.233 -5.838 0.022 1.00 0.00 C ATOM 3547 CD2 PHE B 129 -10.307 -7.791 -1.077 1.00 0.00 C ATOM 3548 CE1 PHE B 129 -10.075 -5.116 -0.286 1.00 0.00 C ATOM 3549 CE2 PHE B 129 -9.153 -7.068 -1.395 1.00 0.00 C ATOM 3550 CZ PHE B 129 -9.035 -5.730 -0.997 1.00 0.00 C ATOM 0 H PHE B 129 -14.240 -6.106 0.478 1.00 0.00 H new ATOM 0 HA PHE B 129 -13.498 -7.659 -1.917 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -12.810 -7.780 1.052 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -12.333 -9.039 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -12.037 -5.364 0.565 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -10.394 -8.826 -1.374 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -9.982 -4.086 0.024 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -8.354 -7.541 -1.947 1.00 0.00 H new ATOM 0 HZ PHE B 129 -8.143 -5.172 -1.238 1.00 0.00 H new ATOM 3560 N PRO B 130 -15.483 -9.442 -1.455 1.00 0.00 N ATOM 3561 CA PRO B 130 -16.317 -10.551 -1.020 1.00 0.00 C ATOM 3562 C PRO B 130 -15.444 -11.587 -0.355 1.00 0.00 C ATOM 3563 O PRO B 130 -14.299 -11.702 -0.763 1.00 0.00 O ATOM 3564 CB PRO B 130 -16.969 -11.037 -2.331 1.00 0.00 C ATOM 3565 CG PRO B 130 -16.158 -10.425 -3.507 1.00 0.00 C ATOM 3566 CD PRO B 130 -15.352 -9.251 -2.903 1.00 0.00 C ATOM 0 HA PRO B 130 -17.078 -10.302 -0.281 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -16.960 -12.126 -2.384 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.012 -10.724 -2.380 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.494 -11.167 -3.951 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.821 -10.077 -4.299 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -14.309 -9.279 -3.217 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -15.753 -8.287 -3.217 1.00 0.00 H new ATOM 3574 N VAL B 131 -15.952 -12.342 0.644 1.00 0.00 N ATOM 3575 CA VAL B 131 -15.147 -13.403 1.248 1.00 0.00 C ATOM 3576 C VAL B 131 -16.067 -14.550 1.604 1.00 0.00 C ATOM 3577 O VAL B 131 -17.043 -14.287 2.289 1.00 0.00 O ATOM 3578 CB VAL B 131 -13.915 -13.032 2.339 1.00 0.00 C ATOM 3579 CG1 VAL B 131 -14.129 -11.439 2.322 1.00 0.00 C ATOM 3580 CG2 VAL B 131 -14.322 -13.924 3.565 1.00 0.00 C ATOM 0 H VAL B 131 -16.889 -12.235 1.034 1.00 0.00 H new ATOM 0 HA VAL B 131 -14.442 -13.711 0.476 1.00 0.00 H new ATOM 0 HB VAL B 131 -12.849 -13.225 2.222 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.406 -10.968 2.988 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -13.987 -11.064 1.309 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -15.139 -11.204 2.658 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -13.600 -13.787 4.370 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.313 -13.634 3.913 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -14.336 -14.972 3.264 1.00 0.00 H new ATOM 3590 N LEU B 132 -15.783 -15.805 1.176 1.00 0.00 N ATOM 3591 CA LEU B 132 -16.628 -16.927 1.581 1.00 0.00 C ATOM 3592 C LEU B 132 -16.147 -17.392 2.935 1.00 0.00 C ATOM 3593 O LEU B 132 -14.951 -17.597 3.070 1.00 0.00 O ATOM 3594 CB LEU B 132 -16.514 -18.049 0.546 1.00 0.00 C ATOM 3595 CG LEU B 132 -17.356 -19.250 0.975 1.00 0.00 C ATOM 3596 CD1 LEU B 132 -18.841 -18.887 0.897 1.00 0.00 C ATOM 3597 CD2 LEU B 132 -17.063 -20.425 0.036 1.00 0.00 C ATOM 0 H LEU B 132 -14.999 -16.049 0.571 1.00 0.00 H new ATOM 0 HA LEU B 132 -17.676 -16.632 1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -16.848 -17.691 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -15.471 -18.347 0.436 1.00 0.00 H new ATOM 0 HG LEU B 132 -17.109 -19.528 2.000 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -19.442 -19.744 1.203 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -19.045 -18.046 1.559 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -19.095 -18.613 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -17.660 -21.287 0.335 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -17.316 -20.145 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -16.005 -20.680 0.091 1.00 0.00 H new ATOM 3609 N SER B 133 -17.037 -17.565 3.942 1.00 0.00 N ATOM 3610 CA SER B 133 -16.578 -18.037 5.245 1.00 0.00 C ATOM 3611 C SER B 133 -16.400 -19.542 5.177 1.00 0.00 C ATOM 3612 O SER B 133 -17.227 -20.165 4.531 1.00 0.00 O ATOM 3613 CB SER B 133 -17.596 -17.673 6.326 1.00 0.00 C ATOM 3614 OG SER B 133 -18.820 -18.347 6.064 1.00 0.00 O ATOM 0 H SER B 133 -18.039 -17.389 3.871 1.00 0.00 H new ATOM 0 HA SER B 133 -15.629 -17.564 5.498 1.00 0.00 H new ATOM 0 HB2 SER B 133 -17.216 -17.953 7.309 1.00 0.00 H new ATOM 0 HB3 SER B 133 -17.757 -16.595 6.342 1.00 0.00 H new ATOM 0 HG SER B 133 -19.418 -18.250 6.834 1.00 0.00 H new ATOM 3620 N PRO B 134 -15.372 -20.179 5.795 1.00 0.00 N ATOM 3621 CA PRO B 134 -15.187 -21.622 5.648 1.00 0.00 C ATOM 3622 C PRO B 134 -16.143 -22.399 6.519 1.00 0.00 C ATOM 3623 O PRO B 134 -16.952 -21.772 7.182 1.00 0.00 O ATOM 3624 CB PRO B 134 -13.756 -21.840 6.146 1.00 0.00 C ATOM 3625 CG PRO B 134 -13.439 -20.646 7.078 1.00 0.00 C ATOM 3626 CD PRO B 134 -14.378 -19.505 6.649 1.00 0.00 C ATOM 0 HA PRO B 134 -15.365 -21.958 4.626 1.00 0.00 H new ATOM 0 HB2 PRO B 134 -13.669 -22.786 6.681 1.00 0.00 H new ATOM 0 HB3 PRO B 134 -13.055 -21.880 5.312 1.00 0.00 H new ATOM 0 HG2 PRO B 134 -13.603 -20.913 8.122 1.00 0.00 H new ATOM 0 HG3 PRO B 134 -12.395 -20.347 6.986 1.00 0.00 H new ATOM 0 HD2 PRO B 134 -14.847 -19.026 7.509 1.00 0.00 H new ATOM 0 HD3 PRO B 134 -13.842 -18.728 6.104 1.00 0.00 H new ATOM 3634 N ASN B 135 -16.057 -23.754 6.519 1.00 0.00 N ATOM 3635 CA ASN B 135 -16.990 -24.579 7.289 1.00 0.00 C ATOM 3636 C ASN B 135 -16.221 -25.575 8.139 1.00 0.00 C ATOM 3637 O ASN B 135 -15.602 -26.433 7.529 1.00 0.00 O ATOM 3638 CB ASN B 135 -17.911 -25.306 6.309 1.00 0.00 C ATOM 3639 CG ASN B 135 -18.950 -26.157 7.046 1.00 0.00 C ATOM 3640 OD1 ASN B 135 -18.601 -27.059 7.785 1.00 0.00 O ATOM 3641 ND2 ASN B 135 -20.208 -25.886 6.882 1.00 0.00 N ATOM 0 H ASN B 135 -15.357 -24.282 5.998 1.00 0.00 H new ATOM 0 HA ASN B 135 -17.585 -23.955 7.956 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.418 -24.578 5.675 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -17.317 -25.942 5.652 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -20.916 -26.431 7.375 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -20.490 -25.128 6.260 1.00 0.00 H new ATOM 3648 N PRO B 136 -16.202 -25.549 9.501 1.00 0.00 N ATOM 3649 CA PRO B 136 -15.453 -26.555 10.243 1.00 0.00 C ATOM 3650 C PRO B 136 -15.855 -27.974 9.924 1.00 0.00 C ATOM 3651 O PRO B 136 -14.982 -28.826 9.874 1.00 0.00 O ATOM 3652 CB PRO B 136 -15.653 -26.150 11.716 1.00 0.00 C ATOM 3653 CG PRO B 136 -16.830 -25.134 11.756 1.00 0.00 C ATOM 3654 CD PRO B 136 -16.981 -24.603 10.307 1.00 0.00 C ATOM 0 HA PRO B 136 -14.398 -26.570 9.970 1.00 0.00 H new ATOM 0 HB2 PRO B 136 -15.877 -27.023 12.328 1.00 0.00 H new ATOM 0 HB3 PRO B 136 -14.744 -25.703 12.119 1.00 0.00 H new ATOM 0 HG2 PRO B 136 -17.749 -25.613 12.094 1.00 0.00 H new ATOM 0 HG3 PRO B 136 -16.621 -24.320 12.451 1.00 0.00 H new ATOM 0 HD2 PRO B 136 -18.026 -24.580 9.997 1.00 0.00 H new ATOM 0 HD3 PRO B 136 -16.598 -23.587 10.212 1.00 0.00 H new ATOM 3662 N ALA B 137 -17.163 -28.253 9.710 1.00 0.00 N ATOM 3663 CA ALA B 137 -17.571 -29.624 9.410 1.00 0.00 C ATOM 3664 C ALA B 137 -16.840 -30.119 8.183 1.00 0.00 C ATOM 3665 O ALA B 137 -16.422 -31.267 8.186 1.00 0.00 O ATOM 3666 CB ALA B 137 -19.083 -29.691 9.194 1.00 0.00 C ATOM 0 H ALA B 137 -17.919 -27.569 9.740 1.00 0.00 H new ATOM 0 HA ALA B 137 -17.315 -30.264 10.254 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -19.374 -30.718 8.971 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -19.595 -29.357 10.097 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -19.360 -29.046 8.360 1.00 0.00 H new ATOM 3672 N ASN B 138 -16.669 -29.268 7.141 1.00 0.00 N ATOM 3673 CA ASN B 138 -15.945 -29.689 5.938 1.00 0.00 C ATOM 3674 C ASN B 138 -14.512 -29.192 5.985 1.00 0.00 C ATOM 3675 O ASN B 138 -13.946 -28.985 4.923 1.00 0.00 O ATOM 3676 CB ASN B 138 -16.650 -29.173 4.670 1.00 0.00 C ATOM 3677 CG ASN B 138 -16.508 -30.224 3.561 1.00 0.00 C ATOM 3678 OD1 ASN B 138 -17.487 -30.802 3.128 1.00 0.00 O ATOM 3679 ND2 ASN B 138 -15.333 -30.447 3.053 1.00 0.00 N ATOM 0 H ASN B 138 -17.017 -28.310 7.117 1.00 0.00 H new ATOM 0 HA ASN B 138 -15.936 -30.778 5.906 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -17.703 -28.982 4.876 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -16.210 -28.228 4.352 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -15.227 -31.111 2.286 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -14.517 -29.958 3.422 1.00 0.00 H new ATOM 3686 N ASP B 139 -13.894 -28.998 7.176 1.00 0.00 N ATOM 3687 CA ASP B 139 -12.509 -28.521 7.235 1.00 0.00 C ATOM 3688 C ASP B 139 -12.011 -28.659 8.664 1.00 0.00 C ATOM 3689 O ASP B 139 -12.257 -27.768 9.462 1.00 0.00 O ATOM 3690 CB ASP B 139 -12.423 -27.061 6.779 1.00 0.00 C ATOM 3691 CG ASP B 139 -10.958 -26.667 6.579 1.00 0.00 C ATOM 3692 OD1 ASP B 139 -10.109 -27.269 7.215 1.00 0.00 O ATOM 3693 OD2 ASP B 139 -10.709 -25.767 5.792 1.00 0.00 O ATOM 0 H ASP B 139 -14.329 -29.163 8.084 1.00 0.00 H new ATOM 0 HA ASP B 139 -11.887 -29.116 6.567 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -12.975 -26.928 5.849 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -12.886 -26.411 7.521 1.00 0.00 H new ATOM 3698 N LYS B 140 -11.332 -29.773 9.024 1.00 0.00 N ATOM 3699 CA LYS B 140 -11.009 -30.009 10.433 1.00 0.00 C ATOM 3700 C LYS B 140 -10.173 -28.896 11.029 1.00 0.00 C ATOM 3701 O LYS B 140 -10.545 -28.397 12.079 1.00 0.00 O ATOM 3702 CB LYS B 140 -10.319 -31.363 10.611 1.00 0.00 C ATOM 3703 CG LYS B 140 -11.348 -32.487 10.456 1.00 0.00 C ATOM 3704 CD LYS B 140 -10.662 -33.840 10.660 1.00 0.00 C ATOM 3705 CE LYS B 140 -11.710 -34.955 10.634 1.00 0.00 C ATOM 3706 NZ LYS B 140 -11.035 -36.276 10.790 1.00 0.00 N ATOM 0 H LYS B 140 -11.011 -30.494 8.378 1.00 0.00 H new ATOM 0 HA LYS B 140 -11.953 -30.023 10.978 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -9.525 -31.478 9.873 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -9.851 -31.418 11.594 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.151 -32.362 11.182 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -11.803 -32.444 9.467 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -9.921 -34.005 9.878 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -10.129 -33.850 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -12.433 -34.807 11.436 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -12.264 -34.926 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -11.747 -37.034 10.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -10.361 -36.416 10.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -10.526 -36.301 11.696 1.00 0.00 H new ATOM 3720 N ASN B 141 -9.048 -28.483 10.400 1.00 0.00 N ATOM 3721 CA ASN B 141 -8.214 -27.445 11.015 1.00 0.00 C ATOM 3722 C ASN B 141 -8.974 -26.177 11.341 1.00 0.00 C ATOM 3723 O ASN B 141 -8.517 -25.464 12.221 1.00 0.00 O ATOM 3724 CB ASN B 141 -7.050 -27.074 10.107 1.00 0.00 C ATOM 3725 CG ASN B 141 -6.046 -28.213 9.949 1.00 0.00 C ATOM 3726 OD1 ASN B 141 -6.354 -29.245 9.378 1.00 0.00 O ATOM 3727 ND2 ASN B 141 -4.859 -28.069 10.460 1.00 0.00 N ATOM 0 H ASN B 141 -8.713 -28.840 9.505 1.00 0.00 H new ATOM 0 HA ASN B 141 -7.857 -27.881 11.948 1.00 0.00 H new ATOM 0 HB2 ASN B 141 -7.434 -26.793 9.126 1.00 0.00 H new ATOM 0 HB3 ASN B 141 -6.541 -26.199 10.512 1.00 0.00 H new ATOM 0 HD21 ASN B 141 -4.176 -28.823 10.385 1.00 0.00 H new ATOM 0 HD22 ASN B 141 -4.610 -27.202 10.936 1.00 0.00 H new ATOM 3734 N ILE B 142 -10.103 -25.855 10.669 1.00 0.00 N ATOM 3735 CA ILE B 142 -10.808 -24.609 10.978 1.00 0.00 C ATOM 3736 C ILE B 142 -11.749 -24.881 12.133 1.00 0.00 C ATOM 3737 O ILE B 142 -12.177 -26.018 12.262 1.00 0.00 O ATOM 3738 CB ILE B 142 -11.309 -23.724 9.709 1.00 0.00 C ATOM 3739 CG1 ILE B 142 -12.603 -22.867 9.834 1.00 0.00 C ATOM 3740 CG2 ILE B 142 -10.728 -24.456 8.394 1.00 0.00 C ATOM 3741 CD1 ILE B 142 -12.030 -21.451 10.096 1.00 0.00 C ATOM 0 H ILE B 142 -10.527 -26.424 9.936 1.00 0.00 H new ATOM 0 HA ILE B 142 -10.110 -23.852 11.334 1.00 0.00 H new ATOM 0 HB ILE B 142 -10.938 -22.704 9.605 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -13.204 -22.902 8.926 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -13.240 -23.207 10.651 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -11.034 -23.904 7.505 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -9.640 -24.487 8.446 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -11.118 -25.473 8.341 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.850 -20.741 10.205 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -11.436 -21.462 11.010 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.400 -21.152 9.258 1.00 0.00 H new ATOM 3753 N HIS B 143 -12.070 -23.870 12.979 1.00 0.00 N ATOM 3754 CA HIS B 143 -12.901 -24.102 14.161 1.00 0.00 C ATOM 3755 C HIS B 143 -13.808 -22.921 14.422 1.00 0.00 C ATOM 3756 O HIS B 143 -13.565 -21.870 13.852 1.00 0.00 O ATOM 3757 CB HIS B 143 -11.999 -24.273 15.388 1.00 0.00 C ATOM 3758 CG HIS B 143 -10.865 -25.211 15.079 1.00 0.00 C ATOM 3759 ND1 HIS B 143 -11.055 -26.573 14.906 1.00 0.00 N ATOM 3760 CD2 HIS B 143 -9.516 -24.998 14.936 1.00 0.00 C ATOM 3761 CE1 HIS B 143 -9.849 -27.123 14.673 1.00 0.00 C ATOM 3762 NE2 HIS B 143 -8.876 -26.207 14.680 1.00 0.00 N ATOM 0 H HIS B 143 -11.766 -22.904 12.858 1.00 0.00 H new ATOM 0 HA HIS B 143 -13.501 -24.994 13.983 1.00 0.00 H new ATOM 0 HB2 HIS B 143 -11.605 -23.304 15.695 1.00 0.00 H new ATOM 0 HB3 HIS B 143 -12.581 -24.660 16.224 1.00 0.00 H new ATOM 0 HD2 HIS B 143 -9.026 -24.038 15.011 1.00 0.00 H new ATOM 0 HE1 HIS B 143 -9.687 -28.177 14.501 1.00 0.00 H new ATOM 0 HE2 HIS B 143 -7.879 -26.361 14.530 1.00 0.00 H new ATOM 3770 N PHE B 144 -14.835 -23.066 15.293 1.00 0.00 N ATOM 3771 CA PHE B 144 -15.655 -21.912 15.657 1.00 0.00 C ATOM 3772 C PHE B 144 -14.867 -21.094 16.651 1.00 0.00 C ATOM 3773 O PHE B 144 -14.840 -21.461 17.815 1.00 0.00 O ATOM 3774 CB PHE B 144 -16.971 -22.378 16.288 1.00 0.00 C ATOM 3775 CG PHE B 144 -17.778 -23.147 15.268 1.00 0.00 C ATOM 3776 CD1 PHE B 144 -18.405 -22.466 14.218 1.00 0.00 C ATOM 3777 CD2 PHE B 144 -17.898 -24.539 15.372 1.00 0.00 C ATOM 3778 CE1 PHE B 144 -19.152 -23.176 13.271 1.00 0.00 C ATOM 3779 CE2 PHE B 144 -18.646 -25.249 14.424 1.00 0.00 C ATOM 3780 CZ PHE B 144 -19.272 -24.567 13.374 1.00 0.00 C ATOM 0 H PHE B 144 -15.101 -23.945 15.738 1.00 0.00 H new ATOM 0 HA PHE B 144 -15.896 -21.319 14.774 1.00 0.00 H new ATOM 0 HB2 PHE B 144 -16.768 -23.007 17.155 1.00 0.00 H new ATOM 0 HB3 PHE B 144 -17.540 -21.519 16.644 1.00 0.00 H new ATOM 0 HD1 PHE B 144 -18.312 -21.393 14.139 1.00 0.00 H new ATOM 0 HD2 PHE B 144 -17.414 -25.064 16.182 1.00 0.00 H new ATOM 0 HE1 PHE B 144 -19.636 -22.651 12.461 1.00 0.00 H new ATOM 0 HE2 PHE B 144 -18.740 -26.322 14.503 1.00 0.00 H new ATOM 0 HZ PHE B 144 -19.848 -25.114 12.643 1.00 0.00 H new ATOM 3790 N GLY B 145 -14.215 -19.986 16.230 1.00 0.00 N ATOM 3791 CA GLY B 145 -13.462 -19.184 17.186 1.00 0.00 C ATOM 3792 C GLY B 145 -13.181 -17.801 16.658 1.00 0.00 C ATOM 3793 O GLY B 145 -13.455 -17.535 15.498 1.00 0.00 O ATOM 0 H GLY B 145 -14.201 -19.646 15.268 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -14.021 -19.110 18.119 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.521 -19.683 17.417 1.00 0.00 H new ATOM 3797 N LYS B 146 -12.616 -16.919 17.513 1.00 0.00 N ATOM 3798 CA LYS B 146 -12.222 -15.594 17.040 1.00 0.00 C ATOM 3799 C LYS B 146 -11.100 -15.758 16.044 1.00 0.00 C ATOM 3800 O LYS B 146 -10.433 -16.780 16.062 1.00 0.00 O ATOM 3801 CB LYS B 146 -11.769 -14.726 18.215 1.00 0.00 C ATOM 3802 CG LYS B 146 -12.995 -14.189 18.956 1.00 0.00 C ATOM 3803 CD LYS B 146 -12.579 -13.694 20.343 1.00 0.00 C ATOM 3804 CE LYS B 146 -13.798 -13.124 21.073 1.00 0.00 C ATOM 3805 NZ LYS B 146 -13.991 -11.696 20.687 1.00 0.00 N ATOM 0 H LYS B 146 -12.432 -17.101 18.500 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.070 -15.101 16.564 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -11.148 -15.310 18.894 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -11.157 -13.899 17.855 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.448 -13.376 18.389 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.748 -14.971 19.049 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -12.149 -14.514 20.918 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -11.808 -12.929 20.251 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -14.687 -13.702 20.823 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.659 -13.204 22.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.683 -11.081 21.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -13.428 -11.487 19.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.997 -11.523 20.487 1.00 0.00 H new ATOM 3819 N TYR B 147 -10.890 -14.747 15.171 1.00 0.00 N ATOM 3820 CA TYR B 147 -9.813 -14.826 14.190 1.00 0.00 C ATOM 3821 C TYR B 147 -9.367 -13.433 13.813 1.00 0.00 C ATOM 3822 O TYR B 147 -10.220 -12.563 13.774 1.00 0.00 O ATOM 3823 CB TYR B 147 -10.334 -15.501 12.915 1.00 0.00 C ATOM 3824 CG TYR B 147 -10.434 -16.997 13.093 1.00 0.00 C ATOM 3825 CD1 TYR B 147 -9.274 -17.771 13.220 1.00 0.00 C ATOM 3826 CD2 TYR B 147 -11.691 -17.613 13.104 1.00 0.00 C ATOM 3827 CE1 TYR B 147 -9.373 -19.161 13.360 1.00 0.00 C ATOM 3828 CE2 TYR B 147 -11.790 -19.002 13.248 1.00 0.00 C ATOM 3829 CZ TYR B 147 -10.631 -19.776 13.374 1.00 0.00 C ATOM 3830 OH TYR B 147 -10.727 -21.146 13.510 1.00 0.00 O ATOM 0 H TYR B 147 -11.444 -13.891 15.134 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.987 -15.392 14.621 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -11.313 -15.096 12.660 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.668 -15.275 12.082 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.304 -17.297 13.210 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -12.585 -17.016 13.001 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -8.479 -19.759 13.457 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -12.760 -19.476 13.262 1.00 0.00 H new ATOM 0 HH TYR B 147 -11.580 -21.373 13.936 1.00 0.00 H new ATOM 3840 N SER B 148 -8.063 -13.211 13.522 1.00 0.00 N ATOM 3841 CA SER B 148 -7.601 -11.873 13.161 1.00 0.00 C ATOM 3842 C SER B 148 -7.733 -11.664 11.670 1.00 0.00 C ATOM 3843 O SER B 148 -7.784 -12.642 10.941 1.00 0.00 O ATOM 3844 CB SER B 148 -6.135 -11.719 13.566 1.00 0.00 C ATOM 3845 OG SER B 148 -5.364 -12.732 12.933 1.00 0.00 O ATOM 0 H SER B 148 -7.338 -13.928 13.532 1.00 0.00 H new ATOM 0 HA SER B 148 -8.209 -11.132 13.680 1.00 0.00 H new ATOM 0 HB2 SER B 148 -5.768 -10.734 13.279 1.00 0.00 H new ATOM 0 HB3 SER B 148 -6.035 -11.793 14.649 1.00 0.00 H new ATOM 0 HG SER B 148 -4.423 -12.635 13.189 1.00 0.00 H new ATOM 3851 N VAL B 149 -7.775 -10.389 11.214 1.00 0.00 N ATOM 3852 CA VAL B 149 -7.814 -10.082 9.783 1.00 0.00 C ATOM 3853 C VAL B 149 -6.934 -8.866 9.595 1.00 0.00 C ATOM 3854 O VAL B 149 -7.414 -7.793 9.919 1.00 0.00 O ATOM 3855 CB VAL B 149 -9.239 -10.066 8.987 1.00 0.00 C ATOM 3856 CG1 VAL B 149 -10.291 -10.780 9.949 1.00 0.00 C ATOM 3857 CG2 VAL B 149 -9.507 -8.649 8.324 1.00 0.00 C ATOM 0 H VAL B 149 -7.782 -9.569 11.820 1.00 0.00 H new ATOM 0 HA VAL B 149 -7.431 -10.955 9.255 1.00 0.00 H new ATOM 0 HB VAL B 149 -9.299 -10.657 8.073 1.00 0.00 H new ATOM 0 HG11 VAL B 149 -11.269 -10.800 9.468 1.00 0.00 H new ATOM 0 HG12 VAL B 149 -9.965 -11.800 10.151 1.00 0.00 H new ATOM 0 HG13 VAL B 149 -10.359 -10.229 10.887 1.00 0.00 H new ATOM 0 HG21 VAL B 149 -10.463 -8.667 7.801 1.00 0.00 H new ATOM 0 HG22 VAL B 149 -9.532 -7.883 9.099 1.00 0.00 H new ATOM 0 HG23 VAL B 149 -8.710 -8.422 7.616 1.00 0.00 H new ATOM 3867 N HIS B 150 -5.679 -8.982 9.100 1.00 0.00 N ATOM 3868 CA HIS B 150 -4.849 -7.789 8.915 1.00 0.00 C ATOM 3869 C HIS B 150 -5.141 -7.192 7.560 1.00 0.00 C ATOM 3870 O HIS B 150 -5.698 -7.893 6.730 1.00 0.00 O ATOM 3871 CB HIS B 150 -3.362 -8.133 9.032 1.00 0.00 C ATOM 3872 CG HIS B 150 -3.040 -8.558 10.438 1.00 0.00 C ATOM 3873 ND1 HIS B 150 -3.208 -9.863 10.874 1.00 0.00 N ATOM 3874 CD2 HIS B 150 -2.541 -7.864 11.512 1.00 0.00 C ATOM 3875 CE1 HIS B 150 -2.815 -9.913 12.160 1.00 0.00 C ATOM 3876 NE2 HIS B 150 -2.399 -8.722 12.599 1.00 0.00 N ATOM 0 H HIS B 150 -5.239 -9.862 8.832 1.00 0.00 H new ATOM 0 HA HIS B 150 -5.086 -7.066 9.696 1.00 0.00 H new ATOM 0 HB2 HIS B 150 -3.110 -8.932 8.335 1.00 0.00 H new ATOM 0 HB3 HIS B 150 -2.758 -7.268 8.758 1.00 0.00 H new ATOM 0 HD1 HIS B 150 -3.564 -10.643 10.321 1.00 0.00 H new ATOM 0 HD2 HIS B 150 -2.296 -6.812 11.513 1.00 0.00 H new ATOM 0 HE1 HIS B 150 -2.834 -10.808 12.764 1.00 0.00 H new ATOM 3884 N VAL B 151 -4.766 -5.911 7.321 1.00 0.00 N ATOM 3885 CA VAL B 151 -4.981 -5.309 6.006 1.00 0.00 C ATOM 3886 C VAL B 151 -3.903 -4.293 5.716 1.00 0.00 C ATOM 3887 O VAL B 151 -3.383 -3.728 6.664 1.00 0.00 O ATOM 3888 CB VAL B 151 -6.365 -4.660 5.942 1.00 0.00 C ATOM 3889 CG1 VAL B 151 -6.414 -3.456 6.884 1.00 0.00 C ATOM 3890 CG2 VAL B 151 -6.646 -4.205 4.505 1.00 0.00 C ATOM 0 H VAL B 151 -4.326 -5.299 8.008 1.00 0.00 H new ATOM 0 HA VAL B 151 -4.932 -6.090 5.248 1.00 0.00 H new ATOM 0 HB VAL B 151 -7.121 -5.383 6.248 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -7.401 -2.996 6.836 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -6.216 -3.784 7.904 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -5.660 -2.728 6.584 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -7.632 -3.742 4.456 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -5.890 -3.482 4.198 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -6.616 -5.067 3.838 1.00 0.00 H new ATOM 3900 N GLY B 152 -3.581 -4.047 4.425 1.00 0.00 N ATOM 3901 CA GLY B 152 -2.675 -2.967 4.052 1.00 0.00 C ATOM 3902 C GLY B 152 -3.377 -2.142 3.000 1.00 0.00 C ATOM 3903 O GLY B 152 -4.010 -2.756 2.156 1.00 0.00 O ATOM 0 H GLY B 152 -3.940 -4.586 3.637 1.00 0.00 H new ATOM 0 HA2 GLY B 152 -2.427 -2.355 4.919 1.00 0.00 H new ATOM 0 HA3 GLY B 152 -1.737 -3.367 3.666 1.00 0.00 H new ATOM 3907 N GLY B 153 -3.286 -0.790 3.017 1.00 0.00 N ATOM 3908 CA GLY B 153 -3.970 0.026 2.013 1.00 0.00 C ATOM 3909 C GLY B 153 -3.036 1.118 1.543 1.00 0.00 C ATOM 3910 O GLY B 153 -2.650 1.915 2.384 1.00 0.00 O ATOM 0 H GLY B 153 -2.753 -0.259 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 153 -4.278 -0.594 1.171 1.00 0.00 H new ATOM 0 HA3 GLY B 153 -4.875 0.462 2.436 1.00 0.00 H new ATOM 3914 N ASN B 154 -2.662 1.167 0.238 1.00 0.00 N ATOM 3915 CA ASN B 154 -1.724 2.181 -0.249 1.00 0.00 C ATOM 3916 C ASN B 154 -2.422 3.205 -1.113 1.00 0.00 C ATOM 3917 O ASN B 154 -3.448 2.878 -1.687 1.00 0.00 O ATOM 3918 CB ASN B 154 -0.625 1.508 -1.073 1.00 0.00 C ATOM 3919 CG ASN B 154 0.275 2.585 -1.688 1.00 0.00 C ATOM 3920 OD1 ASN B 154 0.264 2.793 -2.885 1.00 0.00 O ATOM 3921 ND2 ASN B 154 1.064 3.274 -0.914 1.00 0.00 N ATOM 0 H ASN B 154 -2.996 0.521 -0.477 1.00 0.00 H new ATOM 0 HA ASN B 154 -1.297 2.687 0.617 1.00 0.00 H new ATOM 0 HB2 ASN B 154 -0.036 0.842 -0.442 1.00 0.00 H new ATOM 0 HB3 ASN B 154 -1.067 0.894 -1.858 1.00 0.00 H new ATOM 0 HD21 ASN B 154 1.673 3.989 -1.313 1.00 0.00 H new ATOM 0 HD22 ASN B 154 1.073 3.099 0.091 1.00 0.00 H new ATOM 3928 N ARG B 155 -1.845 4.427 -1.234 1.00 0.00 N ATOM 3929 CA ARG B 155 -2.341 5.415 -2.189 1.00 0.00 C ATOM 3930 C ARG B 155 -1.144 6.150 -2.760 1.00 0.00 C ATOM 3931 O ARG B 155 -0.233 6.441 -2.000 1.00 0.00 O ATOM 3932 CB ARG B 155 -3.389 6.346 -1.570 1.00 0.00 C ATOM 3933 CG ARG B 155 -2.744 7.351 -0.619 1.00 0.00 C ATOM 3934 CD ARG B 155 -2.575 6.715 0.759 1.00 0.00 C ATOM 3935 NE ARG B 155 -3.907 6.351 1.340 1.00 0.00 N ATOM 3936 CZ ARG B 155 -3.953 6.029 2.608 1.00 0.00 C ATOM 3937 NH1 ARG B 155 -2.882 5.574 3.197 1.00 0.00 N ATOM 3938 NH2 ARG B 155 -5.134 5.969 3.210 1.00 0.00 N ATOM 0 H ARG B 155 -1.045 4.737 -0.683 1.00 0.00 H new ATOM 0 HA ARG B 155 -2.872 4.919 -3.001 1.00 0.00 H new ATOM 0 HB2 ARG B 155 -3.918 6.878 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG B 155 -4.130 5.756 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG B 155 -1.775 7.665 -1.007 1.00 0.00 H new ATOM 0 HG3 ARG B 155 -3.362 8.246 -0.545 1.00 0.00 H new ATOM 0 HD2 ARG B 155 -1.951 5.825 0.680 1.00 0.00 H new ATOM 0 HD3 ARG B 155 -2.059 7.408 1.424 1.00 0.00 H new ATOM 0 HE ARG B 155 -4.750 6.354 0.766 1.00 0.00 H new ATOM 0 HH11 ARG B 155 -2.015 5.471 2.670 1.00 0.00 H new ATOM 0 HH12 ARG B 155 -2.912 5.321 4.185 1.00 0.00 H new ATOM 0 HH21 ARG B 155 -5.985 6.172 2.685 1.00 0.00 H new ATOM 0 HH22 ARG B 155 -5.191 5.720 4.197 1.00 0.00 H new ATOM 3952 N GLY B 156 -1.114 6.456 -4.077 1.00 0.00 N ATOM 3953 CA GLY B 156 -0.023 7.259 -4.624 1.00 0.00 C ATOM 3954 C GLY B 156 1.274 6.505 -4.780 1.00 0.00 C ATOM 3955 O GLY B 156 1.347 5.347 -4.399 1.00 0.00 O ATOM 0 H GLY B 156 -1.817 6.164 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY B 156 -0.324 7.649 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY B 156 0.144 8.118 -3.974 1.00 0.00 H new ATOM 3959 N ARG B 157 2.300 7.170 -5.369 1.00 0.00 N ATOM 3960 CA ARG B 157 3.535 6.479 -5.737 1.00 0.00 C ATOM 3961 C ARG B 157 4.445 6.297 -4.547 1.00 0.00 C ATOM 3962 O ARG B 157 4.426 7.121 -3.646 1.00 0.00 O ATOM 3963 CB ARG B 157 4.256 7.204 -6.869 1.00 0.00 C ATOM 3964 CG ARG B 157 3.365 7.235 -8.108 1.00 0.00 C ATOM 3965 CD ARG B 157 4.222 7.391 -9.361 1.00 0.00 C ATOM 3966 NE ARG B 157 4.964 8.684 -9.301 1.00 0.00 N ATOM 3967 CZ ARG B 157 6.258 8.692 -9.437 1.00 0.00 C ATOM 3968 NH1 ARG B 157 6.878 7.609 -9.811 1.00 0.00 N ATOM 3969 NH2 ARG B 157 6.913 9.803 -9.208 1.00 0.00 N ATOM 0 H ARG B 157 2.287 8.165 -5.591 1.00 0.00 H new ATOM 0 HA ARG B 157 3.258 5.487 -6.094 1.00 0.00 H new ATOM 0 HB2 ARG B 157 4.505 8.220 -6.563 1.00 0.00 H new ATOM 0 HB3 ARG B 157 5.195 6.700 -7.097 1.00 0.00 H new ATOM 0 HG2 ARG B 157 2.780 6.317 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG B 157 2.657 8.060 -8.036 1.00 0.00 H new ATOM 0 HD2 ARG B 157 4.924 6.561 -9.440 1.00 0.00 H new ATOM 0 HD3 ARG B 157 3.593 7.362 -10.250 1.00 0.00 H new ATOM 0 HE ARG B 157 4.459 9.558 -9.154 1.00 0.00 H new ATOM 0 HH11 ARG B 157 6.349 6.757 -9.997 1.00 0.00 H new ATOM 0 HH12 ARG B 157 7.892 7.613 -9.918 1.00 0.00 H new ATOM 0 HH21 ARG B 157 6.408 10.644 -8.928 1.00 0.00 H new ATOM 0 HH22 ARG B 157 7.928 9.827 -9.310 1.00 0.00 H new ATOM 3983 N GLY B 158 5.243 5.202 -4.552 1.00 0.00 N ATOM 3984 CA GLY B 158 6.168 4.924 -3.464 1.00 0.00 C ATOM 3985 C GLY B 158 7.482 5.596 -3.737 1.00 0.00 C ATOM 3986 O GLY B 158 7.613 6.282 -4.738 1.00 0.00 O ATOM 0 H GLY B 158 5.254 4.509 -5.301 1.00 0.00 H new ATOM 0 HA2 GLY B 158 5.754 5.281 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY B 158 6.312 3.848 -3.362 1.00 0.00 H new ATOM 3990 N GLN B 159 8.448 5.405 -2.812 1.00 0.00 N ATOM 3991 CA GLN B 159 9.719 6.120 -2.894 1.00 0.00 C ATOM 3992 C GLN B 159 10.831 5.251 -3.450 1.00 0.00 C ATOM 3993 O GLN B 159 11.744 5.837 -4.010 1.00 0.00 O ATOM 3994 CB GLN B 159 10.120 6.639 -1.493 1.00 0.00 C ATOM 3995 CG GLN B 159 9.126 7.705 -1.009 1.00 0.00 C ATOM 3996 CD GLN B 159 7.706 7.205 -1.286 1.00 0.00 C ATOM 3997 OE1 GLN B 159 7.301 6.184 -0.766 1.00 0.00 O ATOM 3998 NE2 GLN B 159 6.933 7.892 -2.072 1.00 0.00 N ATOM 0 H GLN B 159 8.365 4.771 -2.017 1.00 0.00 H new ATOM 0 HA GLN B 159 9.578 6.956 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN B 159 10.146 5.810 -0.786 1.00 0.00 H new ATOM 0 HB3 GLN B 159 11.125 7.060 -1.529 1.00 0.00 H new ATOM 0 HG2 GLN B 159 9.261 7.893 0.056 1.00 0.00 H new ATOM 0 HG3 GLN B 159 9.302 8.649 -1.524 1.00 0.00 H new ATOM 0 HE21 GLN B 159 7.278 8.748 -2.506 1.00 0.00 H new ATOM 0 HE22 GLN B 159 5.981 7.575 -2.255 1.00 0.00 H new ATOM 4007 N VAL B 160 10.808 3.897 -3.307 1.00 0.00 N ATOM 4008 CA VAL B 160 11.958 3.071 -3.696 1.00 0.00 C ATOM 4009 C VAL B 160 11.529 1.900 -4.567 1.00 0.00 C ATOM 4010 O VAL B 160 10.473 1.348 -4.306 1.00 0.00 O ATOM 4011 CB VAL B 160 13.010 2.809 -2.545 1.00 0.00 C ATOM 4012 CG1 VAL B 160 12.533 3.528 -1.208 1.00 0.00 C ATOM 4013 CG2 VAL B 160 13.489 1.311 -2.402 1.00 0.00 C ATOM 0 H VAL B 160 10.017 3.374 -2.932 1.00 0.00 H new ATOM 0 HA VAL B 160 12.590 3.660 -4.360 1.00 0.00 H new ATOM 0 HB VAL B 160 13.950 3.279 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL B 160 13.260 3.345 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL B 160 12.448 4.601 -1.382 1.00 0.00 H new ATOM 0 HG13 VAL B 160 11.563 3.131 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL B 160 14.208 1.235 -1.587 1.00 0.00 H new ATOM 0 HG22 VAL B 160 12.631 0.673 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL B 160 13.959 0.989 -3.331 1.00 0.00 H new ATOM 4023 N TYR B 161 12.327 1.505 -5.593 1.00 0.00 N ATOM 4024 CA TYR B 161 11.965 0.387 -6.479 1.00 0.00 C ATOM 4025 C TYR B 161 12.486 -0.922 -5.920 1.00 0.00 C ATOM 4026 O TYR B 161 13.339 -0.839 -5.053 1.00 0.00 O ATOM 4027 CB TYR B 161 12.599 0.599 -7.858 1.00 0.00 C ATOM 4028 CG TYR B 161 11.900 1.711 -8.605 1.00 0.00 C ATOM 4029 CD1 TYR B 161 10.635 1.493 -9.166 1.00 0.00 C ATOM 4030 CD2 TYR B 161 12.535 2.952 -8.766 1.00 0.00 C ATOM 4031 CE1 TYR B 161 9.996 2.521 -9.871 1.00 0.00 C ATOM 4032 CE2 TYR B 161 11.895 3.980 -9.467 1.00 0.00 C ATOM 4033 CZ TYR B 161 10.629 3.763 -10.028 1.00 0.00 C ATOM 4034 OH TYR B 161 10.004 4.772 -10.728 1.00 0.00 O ATOM 0 H TYR B 161 13.218 1.946 -5.819 1.00 0.00 H new ATOM 0 HA TYR B 161 10.878 0.350 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 161 13.656 0.840 -7.744 1.00 0.00 H new ATOM 0 HB3 TYR B 161 12.543 -0.324 -8.435 1.00 0.00 H new ATOM 0 HD1 TYR B 161 10.153 0.533 -9.055 1.00 0.00 H new ATOM 0 HD2 TYR B 161 13.518 3.114 -8.349 1.00 0.00 H new ATOM 0 HE1 TYR B 161 9.016 2.357 -10.294 1.00 0.00 H new ATOM 0 HE2 TYR B 161 12.376 4.941 -9.576 1.00 0.00 H new ATOM 0 HH TYR B 161 10.579 5.566 -10.741 1.00 0.00 H new ATOM 4044 N PRO B 162 12.071 -2.146 -6.351 1.00 0.00 N ATOM 4045 CA PRO B 162 12.722 -3.356 -5.850 1.00 0.00 C ATOM 4046 C PRO B 162 14.226 -3.371 -6.013 1.00 0.00 C ATOM 4047 O PRO B 162 14.876 -4.015 -5.203 1.00 0.00 O ATOM 4048 CB PRO B 162 12.020 -4.477 -6.631 1.00 0.00 C ATOM 4049 CG PRO B 162 11.369 -3.798 -7.856 1.00 0.00 C ATOM 4050 CD PRO B 162 11.056 -2.364 -7.392 1.00 0.00 C ATOM 0 HA PRO B 162 12.618 -3.455 -4.769 1.00 0.00 H new ATOM 0 HB2 PRO B 162 12.732 -5.242 -6.941 1.00 0.00 H new ATOM 0 HB3 PRO B 162 11.270 -4.972 -6.014 1.00 0.00 H new ATOM 0 HG2 PRO B 162 12.043 -3.798 -8.713 1.00 0.00 H new ATOM 0 HG3 PRO B 162 10.463 -4.321 -8.163 1.00 0.00 H new ATOM 0 HD2 PRO B 162 11.146 -1.644 -8.205 1.00 0.00 H new ATOM 0 HD3 PRO B 162 10.043 -2.275 -6.998 1.00 0.00 H new ATOM 4058 N THR B 163 14.813 -2.684 -7.019 1.00 0.00 N ATOM 4059 CA THR B 163 16.271 -2.679 -7.144 1.00 0.00 C ATOM 4060 C THR B 163 16.932 -1.780 -6.119 1.00 0.00 C ATOM 4061 O THR B 163 18.153 -1.775 -6.086 1.00 0.00 O ATOM 4062 CB THR B 163 16.674 -2.241 -8.553 1.00 0.00 C ATOM 4063 OG1 THR B 163 16.061 -0.995 -8.849 1.00 0.00 O ATOM 4064 CG2 THR B 163 16.223 -3.290 -9.572 1.00 0.00 C ATOM 0 H THR B 163 14.313 -2.147 -7.728 1.00 0.00 H new ATOM 0 HA THR B 163 16.615 -3.696 -6.959 1.00 0.00 H new ATOM 0 HB THR B 163 17.758 -2.138 -8.604 1.00 0.00 H new ATOM 0 HG1 THR B 163 16.318 -0.710 -9.751 1.00 0.00 H new ATOM 0 HG21 THR B 163 16.513 -2.972 -10.574 1.00 0.00 H new ATOM 0 HG22 THR B 163 16.695 -4.246 -9.344 1.00 0.00 H new ATOM 0 HG23 THR B 163 15.140 -3.400 -9.526 1.00 0.00 H new ATOM 4072 N GLY B 164 16.189 -1.016 -5.281 1.00 0.00 N ATOM 4073 CA GLY B 164 16.830 -0.105 -4.335 1.00 0.00 C ATOM 4074 C GLY B 164 16.985 1.284 -4.911 1.00 0.00 C ATOM 4075 O GLY B 164 17.379 2.163 -4.161 1.00 0.00 O ATOM 0 H GLY B 164 15.170 -1.019 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 164 16.239 -0.055 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY B 164 17.810 -0.496 -4.060 1.00 0.00 H new ATOM 4079 N GLU B 165 16.694 1.525 -6.213 1.00 0.00 N ATOM 4080 CA GLU B 165 16.850 2.875 -6.752 1.00 0.00 C ATOM 4081 C GLU B 165 15.756 3.754 -6.194 1.00 0.00 C ATOM 4082 O GLU B 165 14.701 3.229 -5.876 1.00 0.00 O ATOM 4083 CB GLU B 165 16.738 2.852 -8.279 1.00 0.00 C ATOM 4084 CG GLU B 165 17.943 2.136 -8.887 1.00 0.00 C ATOM 4085 CD GLU B 165 17.819 2.150 -10.412 1.00 0.00 C ATOM 4086 OE1 GLU B 165 16.716 1.960 -10.899 1.00 0.00 O ATOM 4087 OE2 GLU B 165 18.827 2.355 -11.068 1.00 0.00 O ATOM 0 H GLU B 165 16.364 0.825 -6.877 1.00 0.00 H new ATOM 0 HA GLU B 165 17.830 3.261 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU B 165 15.819 2.347 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU B 165 16.680 3.871 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU B 165 18.866 2.628 -8.581 1.00 0.00 H new ATOM 0 HG3 GLU B 165 17.993 1.110 -8.524 1.00 0.00 H new ATOM 4094 N LYS B 166 15.983 5.085 -6.085 1.00 0.00 N ATOM 4095 CA LYS B 166 14.911 5.981 -5.654 1.00 0.00 C ATOM 4096 C LYS B 166 14.010 6.263 -6.834 1.00 0.00 C ATOM 4097 O LYS B 166 14.431 6.034 -7.957 1.00 0.00 O ATOM 4098 CB LYS B 166 15.495 7.307 -5.158 1.00 0.00 C ATOM 4099 CG LYS B 166 16.116 7.144 -3.771 1.00 0.00 C ATOM 4100 CD LYS B 166 16.594 8.516 -3.284 1.00 0.00 C ATOM 4101 CE LYS B 166 16.947 8.451 -1.797 1.00 0.00 C ATOM 4102 NZ LYS B 166 17.061 9.837 -1.257 1.00 0.00 N ATOM 0 H LYS B 166 16.873 5.540 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 166 14.354 5.508 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS B 166 16.250 7.662 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS B 166 14.711 8.064 -5.123 1.00 0.00 H new ATOM 0 HG2 LYS B 166 15.386 6.729 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS B 166 16.951 6.445 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS B 166 17.464 8.832 -3.859 1.00 0.00 H new ATOM 0 HD3 LYS B 166 15.815 9.261 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS B 166 16.181 7.898 -1.253 1.00 0.00 H new ATOM 0 HE3 LYS B 166 17.886 7.915 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 17.098 9.803 -0.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 17.929 10.281 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 16.236 10.395 -1.556 1.00 0.00 H new ATOM 4116 N SER B 167 12.781 6.777 -6.583 1.00 0.00 N ATOM 4117 CA SER B 167 11.900 7.220 -7.664 1.00 0.00 C ATOM 4118 C SER B 167 11.793 8.724 -7.594 1.00 0.00 C ATOM 4119 O SER B 167 12.326 9.283 -6.649 1.00 0.00 O ATOM 4120 CB SER B 167 10.515 6.595 -7.498 1.00 0.00 C ATOM 4121 OG SER B 167 9.924 7.073 -6.297 1.00 0.00 O ATOM 0 H SER B 167 12.391 6.890 -5.647 1.00 0.00 H new ATOM 0 HA SER B 167 12.305 6.913 -8.628 1.00 0.00 H new ATOM 0 HB2 SER B 167 9.885 6.846 -8.352 1.00 0.00 H new ATOM 0 HB3 SER B 167 10.595 5.508 -7.470 1.00 0.00 H new ATOM 0 HG SER B 167 9.125 6.544 -6.092 1.00 0.00 H new ATOM 4127 N ASN B 168 11.116 9.401 -8.556 1.00 0.00 N ATOM 4128 CA ASN B 168 10.981 10.858 -8.481 1.00 0.00 C ATOM 4129 C ASN B 168 9.751 11.277 -7.702 1.00 0.00 C ATOM 4130 O ASN B 168 9.183 12.307 -8.029 1.00 0.00 O ATOM 4131 CB ASN B 168 11.045 11.510 -9.866 1.00 0.00 C ATOM 4132 CG ASN B 168 9.857 11.082 -10.731 1.00 0.00 C ATOM 4133 OD1 ASN B 168 9.471 9.929 -10.734 1.00 0.00 O ATOM 4134 ND2 ASN B 168 9.260 11.977 -11.462 1.00 0.00 N ATOM 0 H ASN B 168 10.671 8.968 -9.365 1.00 0.00 H new ATOM 0 HA ASN B 168 11.840 11.229 -7.922 1.00 0.00 H new ATOM 0 HB2 ASN B 168 11.050 12.595 -9.761 1.00 0.00 H new ATOM 0 HB3 ASN B 168 11.977 11.233 -10.359 1.00 0.00 H new ATOM 0 HD21 ASN B 168 8.463 11.713 -12.042 1.00 0.00 H new ATOM 0 HD22 ASN B 168 9.588 12.943 -11.455 1.00 0.00 H new ATOM 4141 N ASN B 169 9.343 10.511 -6.659 1.00 0.00 N ATOM 4142 CA ASN B 169 8.275 10.946 -5.760 1.00 0.00 C ATOM 4143 C ASN B 169 8.873 10.934 -4.373 1.00 0.00 C ATOM 4144 O ASN B 169 8.318 10.307 -3.483 1.00 0.00 O ATOM 4145 CB ASN B 169 7.139 9.945 -5.878 1.00 0.00 C ATOM 4146 CG ASN B 169 5.846 10.458 -5.240 1.00 0.00 C ATOM 4147 OD1 ASN B 169 5.201 9.731 -4.506 1.00 0.00 O ATOM 4148 ND2 ASN B 169 5.466 11.681 -5.450 1.00 0.00 N ATOM 0 H ASN B 169 9.741 9.600 -6.431 1.00 0.00 H new ATOM 0 HA ASN B 169 7.886 11.937 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN B 169 6.960 9.724 -6.930 1.00 0.00 H new ATOM 0 HB3 ASN B 169 7.431 9.009 -5.401 1.00 0.00 H new ATOM 0 HD21 ASN B 169 4.623 12.038 -4.999 1.00 0.00 H new ATOM 0 HD22 ASN B 169 6.010 12.285 -6.066 1.00 0.00 H new ATOM 4155 N ASN B 170 10.034 11.608 -4.180 1.00 0.00 N ATOM 4156 CA ASN B 170 10.735 11.489 -2.902 1.00 0.00 C ATOM 4157 C ASN B 170 11.780 12.568 -2.705 1.00 0.00 C ATOM 4158 O ASN B 170 12.024 13.347 -3.613 1.00 0.00 O ATOM 4159 CB ASN B 170 11.323 10.083 -2.748 1.00 0.00 C ATOM 4160 CG ASN B 170 12.741 10.015 -3.327 1.00 0.00 C ATOM 4161 OD1 ASN B 170 13.583 9.317 -2.794 1.00 0.00 O ATOM 4162 ND2 ASN B 170 13.036 10.693 -4.390 1.00 0.00 N ATOM 0 H ASN B 170 10.481 12.213 -4.869 1.00 0.00 H new ATOM 0 HA ASN B 170 10.003 11.642 -2.109 1.00 0.00 H new ATOM 0 HB2 ASN B 170 11.343 9.807 -1.694 1.00 0.00 H new ATOM 0 HB3 ASN B 170 10.684 9.360 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN B 170 13.976 10.643 -4.782 1.00 0.00 H new ATOM 0 HD22 ASN B 170 12.328 11.277 -4.835 1.00 0.00 H new ATOM 4169 N LEU B 171 12.391 12.607 -1.499 1.00 0.00 N ATOM 4170 CA LEU B 171 13.368 13.647 -1.162 1.00 0.00 C ATOM 4171 C LEU B 171 14.706 13.267 -1.771 1.00 0.00 C ATOM 4172 O LEU B 171 15.083 12.116 -1.622 1.00 0.00 O ATOM 4173 CB LEU B 171 13.434 13.693 0.370 1.00 0.00 C ATOM 4174 CG LEU B 171 14.269 14.857 0.887 1.00 0.00 C ATOM 4175 CD1 LEU B 171 14.061 14.947 2.404 1.00 0.00 C ATOM 4176 CD2 LEU B 171 15.748 14.601 0.589 1.00 0.00 C ATOM 0 H LEU B 171 12.221 11.932 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 171 13.096 14.628 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU B 171 12.423 13.770 0.771 1.00 0.00 H new ATOM 0 HB3 LEU B 171 13.854 12.757 0.740 1.00 0.00 H new ATOM 0 HG LEU B 171 13.968 15.786 0.403 1.00 0.00 H new ATOM 0 HD11 LEU B 171 14.648 15.774 2.803 1.00 0.00 H new ATOM 0 HD12 LEU B 171 13.005 15.115 2.617 1.00 0.00 H new ATOM 0 HD13 LEU B 171 14.381 14.016 2.871 1.00 0.00 H new ATOM 0 HD21 LEU B 171 16.344 15.435 0.960 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.065 13.682 1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 171 15.891 14.503 -0.487 1.00 0.00 H new ATOM 4188 N TYR B 172 15.430 14.202 -2.445 1.00 0.00 N ATOM 4189 CA TYR B 172 16.781 13.924 -2.945 1.00 0.00 C ATOM 4190 C TYR B 172 17.740 14.595 -1.992 1.00 0.00 C ATOM 4191 O TYR B 172 17.988 15.781 -2.141 1.00 0.00 O ATOM 4192 CB TYR B 172 16.931 14.483 -4.362 1.00 0.00 C ATOM 4193 CG TYR B 172 16.450 13.432 -5.333 1.00 0.00 C ATOM 4194 CD1 TYR B 172 15.085 13.329 -5.636 1.00 0.00 C ATOM 4195 CD2 TYR B 172 17.363 12.540 -5.908 1.00 0.00 C ATOM 4196 CE1 TYR B 172 14.636 12.334 -6.512 1.00 0.00 C ATOM 4197 CE2 TYR B 172 16.914 11.550 -6.790 1.00 0.00 C ATOM 4198 CZ TYR B 172 15.551 11.445 -7.091 1.00 0.00 C ATOM 4199 OH TYR B 172 15.107 10.459 -7.949 1.00 0.00 O ATOM 0 H TYR B 172 15.093 15.143 -2.647 1.00 0.00 H new ATOM 0 HA TYR B 172 16.982 12.854 -2.995 1.00 0.00 H new ATOM 0 HB2 TYR B 172 16.350 15.399 -4.474 1.00 0.00 H new ATOM 0 HB3 TYR B 172 17.971 14.739 -4.562 1.00 0.00 H new ATOM 0 HD1 TYR B 172 14.380 14.017 -5.194 1.00 0.00 H new ATOM 0 HD2 TYR B 172 18.414 12.616 -5.671 1.00 0.00 H new ATOM 0 HE1 TYR B 172 13.584 12.252 -6.742 1.00 0.00 H new ATOM 0 HE2 TYR B 172 17.620 10.867 -7.239 1.00 0.00 H new ATOM 0 HH TYR B 172 14.284 10.063 -7.594 1.00 0.00 H new ATOM 4209 N SER B 173 18.280 13.860 -0.995 1.00 0.00 N ATOM 4210 CA SER B 173 19.173 14.500 -0.038 1.00 0.00 C ATOM 4211 C SER B 173 20.486 14.825 -0.703 1.00 0.00 C ATOM 4212 O SER B 173 20.739 14.315 -1.784 1.00 0.00 O ATOM 4213 CB SER B 173 19.411 13.566 1.149 1.00 0.00 C ATOM 4214 OG SER B 173 20.134 12.422 0.710 1.00 0.00 O ATOM 0 H SER B 173 18.115 12.865 -0.844 1.00 0.00 H new ATOM 0 HA SER B 173 18.715 15.423 0.318 1.00 0.00 H new ATOM 0 HB2 SER B 173 19.968 14.085 1.929 1.00 0.00 H new ATOM 0 HB3 SER B 173 18.459 13.263 1.585 1.00 0.00 H new ATOM 0 HG SER B 173 20.290 11.822 1.469 1.00 0.00 H new ATOM 4220 N ALA B 174 21.338 15.661 -0.067 1.00 0.00 N ATOM 4221 CA ALA B 174 22.662 15.898 -0.628 1.00 0.00 C ATOM 4222 C ALA B 174 23.491 14.667 -0.360 1.00 0.00 C ATOM 4223 O ALA B 174 23.253 14.037 0.659 1.00 0.00 O ATOM 4224 CB ALA B 174 23.300 17.116 0.043 1.00 0.00 C ATOM 0 H ALA B 174 21.133 16.159 0.799 1.00 0.00 H new ATOM 0 HA ALA B 174 22.600 16.093 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 174 24.289 17.288 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.675 17.993 -0.126 1.00 0.00 H new ATOM 0 HB3 ALA B 174 23.390 16.936 1.114 1.00 0.00 H new ATOM 4230 N ALA B 175 24.470 14.330 -1.234 1.00 0.00 N ATOM 4231 CA ALA B 175 25.424 13.273 -0.905 1.00 0.00 C ATOM 4232 C ALA B 175 26.714 13.947 -0.496 1.00 0.00 C ATOM 4233 O ALA B 175 27.769 13.399 -0.776 1.00 0.00 O ATOM 4234 CB ALA B 175 25.659 12.374 -2.121 1.00 0.00 C ATOM 0 H ALA B 175 24.609 14.768 -2.145 1.00 0.00 H new ATOM 0 HA ALA B 175 25.043 12.647 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA B 175 26.372 11.591 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA B 175 24.716 11.920 -2.426 1.00 0.00 H new ATOM 0 HB3 ALA B 175 26.057 12.970 -2.942 1.00 0.00 H new ATOM 4240 N ALA B 176 26.659 15.141 0.149 1.00 0.00 N ATOM 4241 CA ALA B 176 27.888 15.886 0.383 1.00 0.00 C ATOM 4242 C ALA B 176 27.730 17.115 1.252 1.00 0.00 C ATOM 4243 O ALA B 176 26.713 17.783 1.145 1.00 0.00 O ATOM 4244 CB ALA B 176 28.422 16.339 -0.976 1.00 0.00 C ATOM 0 H ALA B 176 25.807 15.580 0.497 1.00 0.00 H new ATOM 0 HA ALA B 176 28.561 15.216 0.917 1.00 0.00 H new ATOM 0 HB1 ALA B 176 29.345 16.902 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA B 176 28.620 15.466 -1.598 1.00 0.00 H new ATOM 0 HB3 ALA B 176 27.682 16.973 -1.465 1.00 0.00 H new ATOM 4250 N THR B 177 28.758 17.429 2.076 1.00 0.00 N ATOM 4251 CA THR B 177 28.832 18.734 2.734 1.00 0.00 C ATOM 4252 C THR B 177 29.493 19.660 1.739 1.00 0.00 C ATOM 4253 O THR B 177 30.092 19.145 0.810 1.00 0.00 O ATOM 4254 CB THR B 177 29.679 18.615 4.006 1.00 0.00 C ATOM 4255 OG1 THR B 177 29.030 17.743 4.920 1.00 0.00 O ATOM 4256 CG2 THR B 177 29.860 19.991 4.651 1.00 0.00 C ATOM 0 H THR B 177 29.531 16.800 2.292 1.00 0.00 H new ATOM 0 HA THR B 177 27.850 19.107 3.025 1.00 0.00 H new ATOM 0 HB THR B 177 30.660 18.216 3.747 1.00 0.00 H new ATOM 0 HG1 THR B 177 29.569 17.663 5.734 1.00 0.00 H new ATOM 0 HG21 THR B 177 30.463 19.893 5.554 1.00 0.00 H new ATOM 0 HG22 THR B 177 30.361 20.658 3.950 1.00 0.00 H new ATOM 0 HG23 THR B 177 28.884 20.403 4.910 1.00 0.00 H new ATOM 4264 N GLY B 178 29.424 21.005 1.872 1.00 0.00 N ATOM 4265 CA GLY B 178 30.218 21.863 0.992 1.00 0.00 C ATOM 4266 C GLY B 178 29.511 23.159 0.702 1.00 0.00 C ATOM 4267 O GLY B 178 28.550 23.455 1.391 1.00 0.00 O ATOM 0 H GLY B 178 28.847 21.496 2.555 1.00 0.00 H new ATOM 0 HA2 GLY B 178 31.182 22.069 1.456 1.00 0.00 H new ATOM 0 HA3 GLY B 178 30.420 21.340 0.057 1.00 0.00 H new ATOM 4271 N THR B 179 29.979 23.918 -0.317 1.00 0.00 N ATOM 4272 CA THR B 179 29.234 25.081 -0.800 1.00 0.00 C ATOM 4273 C THR B 179 28.807 24.790 -2.216 1.00 0.00 C ATOM 4274 O THR B 179 29.430 23.951 -2.845 1.00 0.00 O ATOM 4275 CB THR B 179 30.069 26.364 -0.715 1.00 0.00 C ATOM 4276 OG1 THR B 179 29.278 27.467 -1.137 1.00 0.00 O ATOM 4277 CG2 THR B 179 31.304 26.250 -1.610 1.00 0.00 C ATOM 0 H THR B 179 30.856 23.742 -0.807 1.00 0.00 H new ATOM 0 HA THR B 179 28.360 25.252 -0.172 1.00 0.00 H new ATOM 0 HB THR B 179 30.392 26.513 0.315 1.00 0.00 H new ATOM 0 HG1 THR B 179 29.808 28.290 -1.082 1.00 0.00 H new ATOM 0 HG21 THR B 179 31.889 27.167 -1.541 1.00 0.00 H new ATOM 0 HG22 THR B 179 31.912 25.406 -1.285 1.00 0.00 H new ATOM 0 HG23 THR B 179 30.992 26.095 -2.643 1.00 0.00 H new ATOM 4285 N ILE B 180 27.747 25.460 -2.722 1.00 0.00 N ATOM 4286 CA ILE B 180 27.227 25.133 -4.048 1.00 0.00 C ATOM 4287 C ILE B 180 27.860 26.112 -5.008 1.00 0.00 C ATOM 4288 O ILE B 180 27.682 27.300 -4.795 1.00 0.00 O ATOM 4289 CB ILE B 180 25.700 25.225 -4.045 1.00 0.00 C ATOM 4290 CG1 ILE B 180 25.158 24.167 -3.077 1.00 0.00 C ATOM 4291 CG2 ILE B 180 25.156 24.965 -5.453 1.00 0.00 C ATOM 4292 CD1 ILE B 180 23.725 24.513 -2.670 1.00 0.00 C ATOM 0 H ILE B 180 27.253 26.210 -2.239 1.00 0.00 H new ATOM 0 HA ILE B 180 27.471 24.114 -4.347 1.00 0.00 H new ATOM 0 HB ILE B 180 25.387 26.221 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE B 180 25.183 23.184 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE B 180 25.793 24.113 -2.192 1.00 0.00 H new ATOM 0 HG21 ILE B 180 24.068 25.033 -5.441 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.558 25.708 -6.141 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.454 23.969 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE B 180 23.349 23.755 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE B 180 23.711 25.487 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE B 180 23.092 24.544 -3.557 1.00 0.00 H new ATOM 4304 N SER B 181 28.608 25.659 -6.043 1.00 0.00 N ATOM 4305 CA SER B 181 29.293 26.598 -6.933 1.00 0.00 C ATOM 4306 C SER B 181 28.506 26.922 -8.186 1.00 0.00 C ATOM 4307 O SER B 181 28.854 27.907 -8.819 1.00 0.00 O ATOM 4308 CB SER B 181 30.663 26.040 -7.316 1.00 0.00 C ATOM 4309 OG SER B 181 30.501 24.750 -7.892 1.00 0.00 O ATOM 0 H SER B 181 28.744 24.674 -6.270 1.00 0.00 H new ATOM 0 HA SER B 181 29.400 27.531 -6.380 1.00 0.00 H new ATOM 0 HB2 SER B 181 31.155 26.707 -8.023 1.00 0.00 H new ATOM 0 HB3 SER B 181 31.303 25.980 -6.436 1.00 0.00 H new ATOM 0 HG SER B 181 31.378 24.390 -8.140 1.00 0.00 H new ATOM 4315 N LYS B 182 27.465 26.149 -8.583 1.00 0.00 N ATOM 4316 CA LYS B 182 26.754 26.449 -9.831 1.00 0.00 C ATOM 4317 C LYS B 182 25.409 25.754 -9.830 1.00 0.00 C ATOM 4318 O LYS B 182 25.315 24.702 -9.218 1.00 0.00 O ATOM 4319 CB LYS B 182 27.612 25.943 -10.998 1.00 0.00 C ATOM 4320 CG LYS B 182 26.936 26.240 -12.337 1.00 0.00 C ATOM 4321 CD LYS B 182 27.552 25.346 -13.418 1.00 0.00 C ATOM 4322 CE LYS B 182 29.031 25.703 -13.602 1.00 0.00 C ATOM 4323 NZ LYS B 182 29.587 24.943 -14.760 1.00 0.00 N ATOM 0 H LYS B 182 27.114 25.340 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 182 26.586 27.522 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS B 182 28.593 26.418 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS B 182 27.774 24.870 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 182 25.864 26.059 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS B 182 27.065 27.290 -12.599 1.00 0.00 H new ATOM 0 HD2 LYS B 182 27.453 24.298 -13.136 1.00 0.00 H new ATOM 0 HD3 LYS B 182 27.017 25.475 -14.359 1.00 0.00 H new ATOM 0 HE2 LYS B 182 29.139 26.774 -13.771 1.00 0.00 H new ATOM 0 HE3 LYS B 182 29.589 25.465 -12.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 30.591 25.185 -14.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 29.497 23.922 -14.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 29.061 25.191 -15.622 1.00 0.00 H new ATOM 4337 N ILE B 183 24.384 26.322 -10.512 1.00 0.00 N ATOM 4338 CA ILE B 183 23.073 25.676 -10.611 1.00 0.00 C ATOM 4339 C ILE B 183 22.525 25.896 -12.004 1.00 0.00 C ATOM 4340 O ILE B 183 22.880 26.905 -12.592 1.00 0.00 O ATOM 4341 CB ILE B 183 22.143 26.288 -9.560 1.00 0.00 C ATOM 4342 CG1 ILE B 183 22.219 25.449 -8.282 1.00 0.00 C ATOM 4343 CG2 ILE B 183 20.701 26.317 -10.076 1.00 0.00 C ATOM 4344 CD1 ILE B 183 21.418 26.129 -7.170 1.00 0.00 C ATOM 0 H ILE B 183 24.449 27.218 -10.994 1.00 0.00 H new ATOM 0 HA ILE B 183 23.154 24.604 -10.430 1.00 0.00 H new ATOM 0 HB ILE B 183 22.456 27.311 -9.352 1.00 0.00 H new ATOM 0 HG12 ILE B 183 21.826 24.450 -8.468 1.00 0.00 H new ATOM 0 HG13 ILE B 183 23.258 25.330 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE B 183 20.052 26.755 -9.318 1.00 0.00 H new ATOM 0 HG22 ILE B 183 20.652 26.916 -10.985 1.00 0.00 H new ATOM 0 HG23 ILE B 183 20.372 25.301 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE B 183 21.474 25.529 -6.262 1.00 0.00 H new ATOM 0 HD12 ILE B 183 21.831 27.119 -6.977 1.00 0.00 H new ATOM 0 HD13 ILE B 183 20.377 26.224 -7.478 1.00 0.00 H new ATOM 4356 N ALA B 184 21.642 25.005 -12.529 1.00 0.00 N ATOM 4357 CA ALA B 184 20.969 25.299 -13.794 1.00 0.00 C ATOM 4358 C ALA B 184 19.791 24.372 -14.033 1.00 0.00 C ATOM 4359 O ALA B 184 20.036 23.205 -14.296 1.00 0.00 O ATOM 4360 CB ALA B 184 21.967 25.165 -14.945 1.00 0.00 C ATOM 0 H ALA B 184 21.395 24.112 -12.104 1.00 0.00 H new ATOM 0 HA ALA B 184 20.587 26.319 -13.743 1.00 0.00 H new ATOM 0 HB1 ALA B 184 21.466 25.384 -15.888 1.00 0.00 H new ATOM 0 HB2 ALA B 184 22.788 25.867 -14.798 1.00 0.00 H new ATOM 0 HB3 ALA B 184 22.359 24.148 -14.970 1.00 0.00 H new ATOM 4366 N LYS B 185 18.517 24.842 -13.974 1.00 0.00 N ATOM 4367 CA LYS B 185 17.419 23.994 -14.437 1.00 0.00 C ATOM 4368 C LYS B 185 17.538 23.928 -15.943 1.00 0.00 C ATOM 4369 O LYS B 185 17.695 24.979 -16.545 1.00 0.00 O ATOM 4370 CB LYS B 185 16.071 24.591 -14.022 1.00 0.00 C ATOM 4371 CG LYS B 185 15.824 24.318 -12.535 1.00 0.00 C ATOM 4372 CD LYS B 185 14.392 24.720 -12.173 1.00 0.00 C ATOM 4373 CE LYS B 185 14.183 24.573 -10.664 1.00 0.00 C ATOM 4374 NZ LYS B 185 12.766 24.891 -10.325 1.00 0.00 N ATOM 0 H LYS B 185 18.246 25.761 -13.625 1.00 0.00 H new ATOM 0 HA LYS B 185 17.474 22.998 -13.998 1.00 0.00 H new ATOM 0 HB2 LYS B 185 16.064 25.664 -14.211 1.00 0.00 H new ATOM 0 HB3 LYS B 185 15.270 24.156 -14.620 1.00 0.00 H new ATOM 0 HG2 LYS B 185 15.983 23.262 -12.317 1.00 0.00 H new ATOM 0 HG3 LYS B 185 16.535 24.879 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS B 185 14.205 25.750 -12.478 1.00 0.00 H new ATOM 0 HD3 LYS B 185 13.681 24.094 -12.712 1.00 0.00 H new ATOM 0 HE2 LYS B 185 14.424 23.557 -10.350 1.00 0.00 H new ATOM 0 HE3 LYS B 185 14.856 25.241 -10.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 12.624 24.791 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 12.551 25.868 -10.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 12.133 24.236 -10.828 1.00 0.00 H new ATOM 4388 N GLN B 186 17.467 22.722 -16.556 1.00 0.00 N ATOM 4389 CA GLN B 186 17.496 22.601 -18.014 1.00 0.00 C ATOM 4390 C GLN B 186 16.254 21.857 -18.433 1.00 0.00 C ATOM 4391 O GLN B 186 15.711 21.174 -17.582 1.00 0.00 O ATOM 4392 CB GLN B 186 18.721 21.797 -18.420 1.00 0.00 C ATOM 4393 CG GLN B 186 19.977 22.510 -17.953 1.00 0.00 C ATOM 4394 CD GLN B 186 20.418 23.575 -18.967 1.00 0.00 C ATOM 4395 OE1 GLN B 186 21.359 24.287 -18.741 1.00 0.00 O ATOM 4396 NE2 GLN B 186 19.697 23.758 -20.051 1.00 0.00 N ATOM 0 H GLN B 186 17.390 21.834 -16.060 1.00 0.00 H new ATOM 0 HA GLN B 186 17.536 23.583 -18.486 1.00 0.00 H new ATOM 0 HB2 GLN B 186 18.674 20.799 -17.984 1.00 0.00 H new ATOM 0 HB3 GLN B 186 18.743 21.671 -19.503 1.00 0.00 H new ATOM 0 HG2 GLN B 186 19.795 22.978 -16.986 1.00 0.00 H new ATOM 0 HG3 GLN B 186 20.779 21.785 -17.810 1.00 0.00 H new ATOM 0 HE21 GLN B 186 18.899 23.152 -20.241 1.00 0.00 H new ATOM 0 HE22 GLN B 186 19.936 24.506 -20.702 1.00 0.00 H new ATOM 4405 N GLU B 187 15.809 21.962 -19.708 1.00 0.00 N ATOM 4406 CA GLU B 187 14.656 21.186 -20.168 1.00 0.00 C ATOM 4407 C GLU B 187 15.173 20.057 -21.030 1.00 0.00 C ATOM 4408 O GLU B 187 16.083 20.312 -21.802 1.00 0.00 O ATOM 4409 CB GLU B 187 13.682 22.075 -20.942 1.00 0.00 C ATOM 4410 CG GLU B 187 13.071 23.102 -19.985 1.00 0.00 C ATOM 4411 CD GLU B 187 12.009 23.923 -20.719 1.00 0.00 C ATOM 4412 OE1 GLU B 187 12.254 24.293 -21.855 1.00 0.00 O ATOM 4413 OE2 GLU B 187 10.969 24.169 -20.131 1.00 0.00 O ATOM 0 H GLU B 187 16.227 22.566 -20.416 1.00 0.00 H new ATOM 0 HA GLU B 187 14.107 20.780 -19.319 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.201 22.582 -21.756 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.897 21.468 -21.393 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.625 22.595 -19.129 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.849 23.760 -19.597 1.00 0.00 H new ATOM 4420 N GLY B 188 14.623 18.822 -20.907 1.00 0.00 N ATOM 4421 CA GLY B 188 15.118 17.691 -21.690 1.00 0.00 C ATOM 4422 C GLY B 188 14.046 17.287 -22.672 1.00 0.00 C ATOM 4423 O GLY B 188 14.053 17.811 -23.775 1.00 0.00 O ATOM 0 H GLY B 188 13.850 18.599 -20.280 1.00 0.00 H new ATOM 0 HA2 GLY B 188 16.032 17.966 -22.217 1.00 0.00 H new ATOM 0 HA3 GLY B 188 15.367 16.856 -21.035 1.00 0.00 H new ATOM 4427 N GLU B 189 13.119 16.375 -22.282 1.00 0.00 N ATOM 4428 CA GLU B 189 12.054 15.941 -23.190 1.00 0.00 C ATOM 4429 C GLU B 189 10.739 15.932 -22.436 1.00 0.00 C ATOM 4430 O GLU B 189 9.872 16.728 -22.761 1.00 0.00 O ATOM 4431 CB GLU B 189 12.362 14.560 -23.772 1.00 0.00 C ATOM 4432 CG GLU B 189 13.766 14.566 -24.378 1.00 0.00 C ATOM 4433 CD GLU B 189 14.053 13.208 -25.022 1.00 0.00 C ATOM 4434 OE1 GLU B 189 13.124 12.429 -25.154 1.00 0.00 O ATOM 4435 OE2 GLU B 189 15.198 12.970 -25.372 1.00 0.00 O ATOM 0 H GLU B 189 13.096 15.939 -21.360 1.00 0.00 H new ATOM 0 HA GLU B 189 11.985 16.636 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU B 189 12.294 13.801 -22.993 1.00 0.00 H new ATOM 0 HB3 GLU B 189 11.626 14.302 -24.534 1.00 0.00 H new ATOM 0 HG2 GLU B 189 13.848 15.358 -25.123 1.00 0.00 H new ATOM 0 HG3 GLU B 189 14.506 14.777 -23.606 1.00 0.00 H new ATOM 4442 N ASP B 190 10.570 15.052 -21.420 1.00 0.00 N ATOM 4443 CA ASP B 190 9.336 15.052 -20.638 1.00 0.00 C ATOM 4444 C ASP B 190 9.424 16.114 -19.567 1.00 0.00 C ATOM 4445 O ASP B 190 8.429 16.782 -19.330 1.00 0.00 O ATOM 4446 CB ASP B 190 9.130 13.680 -19.991 1.00 0.00 C ATOM 4447 CG ASP B 190 9.095 12.602 -21.075 1.00 0.00 C ATOM 4448 OD1 ASP B 190 10.151 12.088 -21.405 1.00 0.00 O ATOM 4449 OD2 ASP B 190 8.013 12.308 -21.555 1.00 0.00 O ATOM 0 H ASP B 190 11.259 14.355 -21.137 1.00 0.00 H new ATOM 0 HA ASP B 190 8.491 15.265 -21.293 1.00 0.00 H new ATOM 0 HB2 ASP B 190 9.935 13.475 -19.286 1.00 0.00 H new ATOM 0 HB3 ASP B 190 8.199 13.670 -19.424 1.00 0.00 H new ATOM 4454 N GLY B 191 10.595 16.282 -18.905 1.00 0.00 N ATOM 4455 CA GLY B 191 10.686 17.261 -17.828 1.00 0.00 C ATOM 4456 C GLY B 191 12.107 17.708 -17.577 1.00 0.00 C ATOM 4457 O GLY B 191 12.998 17.300 -18.306 1.00 0.00 O ATOM 0 H GLY B 191 11.453 15.766 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY B 191 10.073 18.128 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 191 10.276 16.831 -16.914 1.00 0.00 H new ATOM 4461 N SER B 192 12.324 18.573 -16.558 1.00 0.00 N ATOM 4462 CA SER B 192 13.632 19.200 -16.391 1.00 0.00 C ATOM 4463 C SER B 192 14.734 18.291 -15.895 1.00 0.00 C ATOM 4464 O SER B 192 14.468 17.474 -15.028 1.00 0.00 O ATOM 4465 CB SER B 192 13.506 20.409 -15.466 1.00 0.00 C ATOM 4466 OG SER B 192 12.554 21.316 -16.004 1.00 0.00 O ATOM 0 H SER B 192 11.625 18.839 -15.864 1.00 0.00 H new ATOM 0 HA SER B 192 13.938 19.493 -17.395 1.00 0.00 H new ATOM 0 HB2 SER B 192 13.198 20.089 -14.471 1.00 0.00 H new ATOM 0 HB3 SER B 192 14.473 20.901 -15.358 1.00 0.00 H new ATOM 0 HG SER B 192 12.470 22.092 -15.411 1.00 0.00 H new ATOM 4472 N VAL B 193 15.982 18.465 -16.405 1.00 0.00 N ATOM 4473 CA VAL B 193 17.147 17.874 -15.751 1.00 0.00 C ATOM 4474 C VAL B 193 17.665 18.985 -14.875 1.00 0.00 C ATOM 4475 O VAL B 193 18.057 20.009 -15.414 1.00 0.00 O ATOM 4476 CB VAL B 193 18.271 16.994 -16.549 1.00 0.00 C ATOM 4477 CG1 VAL B 193 17.579 16.717 -17.974 1.00 0.00 C ATOM 4478 CG2 VAL B 193 19.713 17.699 -16.354 1.00 0.00 C ATOM 0 H VAL B 193 16.190 19.000 -17.248 1.00 0.00 H new ATOM 0 HA VAL B 193 16.802 16.982 -15.228 1.00 0.00 H new ATOM 0 HB VAL B 193 18.551 15.999 -16.204 1.00 0.00 H new ATOM 0 HG11 VAL B 193 18.252 16.128 -18.597 1.00 0.00 H new ATOM 0 HG12 VAL B 193 16.649 16.169 -17.826 1.00 0.00 H new ATOM 0 HG13 VAL B 193 17.367 17.666 -18.466 1.00 0.00 H new ATOM 0 HG21 VAL B 193 20.474 17.123 -16.881 1.00 0.00 H new ATOM 0 HG22 VAL B 193 19.680 18.711 -16.757 1.00 0.00 H new ATOM 0 HG23 VAL B 193 19.958 17.738 -15.293 1.00 0.00 H new ATOM 4488 N LYS B 194 17.679 18.807 -13.537 1.00 0.00 N ATOM 4489 CA LYS B 194 18.252 19.835 -12.675 1.00 0.00 C ATOM 4490 C LYS B 194 19.727 19.528 -12.554 1.00 0.00 C ATOM 4491 O LYS B 194 20.037 18.362 -12.363 1.00 0.00 O ATOM 4492 CB LYS B 194 17.575 19.792 -11.302 1.00 0.00 C ATOM 4493 CG LYS B 194 18.318 20.704 -10.324 1.00 0.00 C ATOM 4494 CD LYS B 194 17.907 22.159 -10.559 1.00 0.00 C ATOM 4495 CE LYS B 194 18.599 23.051 -9.527 1.00 0.00 C ATOM 4496 NZ LYS B 194 17.968 24.403 -9.527 1.00 0.00 N ATOM 0 H LYS B 194 17.311 17.988 -13.053 1.00 0.00 H new ATOM 0 HA LYS B 194 18.102 20.833 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS B 194 16.536 20.109 -11.390 1.00 0.00 H new ATOM 0 HB3 LYS B 194 17.566 18.770 -10.924 1.00 0.00 H new ATOM 0 HG2 LYS B 194 18.092 20.414 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS B 194 19.394 20.595 -10.456 1.00 0.00 H new ATOM 0 HD2 LYS B 194 18.182 22.469 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS B 194 16.825 22.261 -10.478 1.00 0.00 H new ATOM 0 HE2 LYS B 194 18.523 22.604 -8.536 1.00 0.00 H new ATOM 0 HE3 LYS B 194 19.661 23.135 -9.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 18.395 24.985 -8.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 18.122 24.858 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 16.947 24.310 -9.353 1.00 0.00 H new ATOM 4510 N TYR B 195 20.631 20.535 -12.664 1.00 0.00 N ATOM 4511 CA TYR B 195 22.069 20.264 -12.606 1.00 0.00 C ATOM 4512 C TYR B 195 22.690 21.095 -11.508 1.00 0.00 C ATOM 4513 O TYR B 195 22.171 22.171 -11.255 1.00 0.00 O ATOM 4514 CB TYR B 195 22.687 20.638 -13.957 1.00 0.00 C ATOM 4515 CG TYR B 195 24.013 19.943 -14.154 1.00 0.00 C ATOM 4516 CD1 TYR B 195 24.048 18.586 -14.495 1.00 0.00 C ATOM 4517 CD2 TYR B 195 25.206 20.664 -14.020 1.00 0.00 C ATOM 4518 CE1 TYR B 195 25.278 17.948 -14.701 1.00 0.00 C ATOM 4519 CE2 TYR B 195 26.436 20.026 -14.222 1.00 0.00 C ATOM 4520 CZ TYR B 195 26.472 18.668 -14.564 1.00 0.00 C ATOM 4521 OH TYR B 195 27.682 18.041 -14.772 1.00 0.00 O ATOM 0 H TYR B 195 20.386 21.517 -12.790 1.00 0.00 H new ATOM 0 HA TYR B 195 22.249 19.210 -12.397 1.00 0.00 H new ATOM 0 HB2 TYR B 195 22.005 20.364 -14.762 1.00 0.00 H new ATOM 0 HB3 TYR B 195 22.826 21.718 -14.011 1.00 0.00 H new ATOM 0 HD1 TYR B 195 23.127 18.031 -14.599 1.00 0.00 H new ATOM 0 HD2 TYR B 195 25.177 21.712 -13.761 1.00 0.00 H new ATOM 0 HE1 TYR B 195 25.306 16.901 -14.965 1.00 0.00 H new ATOM 0 HE2 TYR B 195 27.356 20.581 -14.114 1.00 0.00 H new ATOM 0 HH TYR B 195 28.410 18.683 -14.638 1.00 0.00 H new ATOM 4531 N LEU B 196 23.784 20.622 -10.862 1.00 0.00 N ATOM 4532 CA LEU B 196 24.408 21.394 -9.785 1.00 0.00 C ATOM 4533 C LEU B 196 25.760 20.813 -9.433 1.00 0.00 C ATOM 4534 O LEU B 196 26.073 19.743 -9.930 1.00 0.00 O ATOM 4535 CB LEU B 196 23.475 21.592 -8.564 1.00 0.00 C ATOM 4536 CG LEU B 196 23.200 20.302 -7.788 1.00 0.00 C ATOM 4537 CD1 LEU B 196 22.443 19.311 -8.668 1.00 0.00 C ATOM 4538 CD2 LEU B 196 24.515 19.691 -7.298 1.00 0.00 C ATOM 0 H LEU B 196 24.236 19.731 -11.068 1.00 0.00 H new ATOM 0 HA LEU B 196 24.582 22.405 -10.153 1.00 0.00 H new ATOM 0 HB2 LEU B 196 23.922 22.323 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU B 196 22.528 22.010 -8.905 1.00 0.00 H new ATOM 0 HG LEU B 196 22.583 20.536 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU B 196 22.253 18.397 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU B 196 21.495 19.750 -8.978 1.00 0.00 H new ATOM 0 HD13 LEU B 196 23.040 19.077 -9.549 1.00 0.00 H new ATOM 0 HD21 LEU B 196 24.307 18.774 -6.747 1.00 0.00 H new ATOM 0 HD22 LEU B 196 25.152 19.464 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU B 196 25.024 20.399 -6.644 1.00 0.00 H new ATOM 4550 N VAL B 197 26.559 21.493 -8.576 1.00 0.00 N ATOM 4551 CA VAL B 197 27.817 20.915 -8.096 1.00 0.00 C ATOM 4552 C VAL B 197 28.004 21.323 -6.654 1.00 0.00 C ATOM 4553 O VAL B 197 27.416 22.317 -6.258 1.00 0.00 O ATOM 4554 CB VAL B 197 29.013 21.383 -8.929 1.00 0.00 C ATOM 4555 CG1 VAL B 197 29.388 20.301 -9.946 1.00 0.00 C ATOM 4556 CG2 VAL B 197 28.661 22.680 -9.660 1.00 0.00 C ATOM 0 H VAL B 197 26.352 22.424 -8.214 1.00 0.00 H new ATOM 0 HA VAL B 197 27.765 19.830 -8.189 1.00 0.00 H new ATOM 0 HB VAL B 197 29.861 21.565 -8.268 1.00 0.00 H new ATOM 0 HG11 VAL B 197 30.240 20.637 -10.537 1.00 0.00 H new ATOM 0 HG12 VAL B 197 29.651 19.383 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL B 197 28.541 20.112 -10.605 1.00 0.00 H new ATOM 0 HG21 VAL B 197 29.516 23.008 -10.251 1.00 0.00 H new ATOM 0 HG22 VAL B 197 27.810 22.507 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL B 197 28.406 23.450 -8.932 1.00 0.00 H new ATOM 4566 N ASP B 198 28.822 20.569 -5.881 1.00 0.00 N ATOM 4567 CA ASP B 198 29.125 20.951 -4.504 1.00 0.00 C ATOM 4568 C ASP B 198 30.627 20.933 -4.359 1.00 0.00 C ATOM 4569 O ASP B 198 31.226 20.048 -4.948 1.00 0.00 O ATOM 4570 CB ASP B 198 28.501 19.944 -3.533 1.00 0.00 C ATOM 4571 CG ASP B 198 27.009 19.791 -3.834 1.00 0.00 C ATOM 4572 OD1 ASP B 198 26.340 20.805 -3.948 1.00 0.00 O ATOM 4573 OD2 ASP B 198 26.560 18.661 -3.944 1.00 0.00 O ATOM 0 H ASP B 198 29.272 19.708 -6.192 1.00 0.00 H new ATOM 0 HA ASP B 198 28.721 21.938 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP B 198 29.001 18.980 -3.624 1.00 0.00 H new ATOM 0 HB3 ASP B 198 28.642 20.280 -2.506 1.00 0.00 H new ATOM 4578 N ILE B 199 31.235 21.875 -3.601 1.00 0.00 N ATOM 4579 CA ILE B 199 32.680 21.863 -3.392 1.00 0.00 C ATOM 4580 C ILE B 199 32.874 21.424 -1.962 1.00 0.00 C ATOM 4581 O ILE B 199 32.654 22.236 -1.077 1.00 0.00 O ATOM 4582 CB ILE B 199 33.590 23.094 -3.960 1.00 0.00 C ATOM 4583 CG1 ILE B 199 34.657 23.609 -2.922 1.00 0.00 C ATOM 4584 CG2 ILE B 199 32.618 23.920 -4.945 1.00 0.00 C ATOM 4585 CD1 ILE B 199 35.886 22.726 -3.254 1.00 0.00 C ATOM 0 H ILE B 199 30.745 22.638 -3.135 1.00 0.00 H new ATOM 0 HA ILE B 199 33.138 21.153 -4.081 1.00 0.00 H new ATOM 0 HB ILE B 199 34.425 22.946 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE B 199 34.871 24.670 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE B 199 34.323 23.473 -1.893 1.00 0.00 H new ATOM 0 HG21 ILE B 199 33.161 24.766 -5.367 1.00 0.00 H new ATOM 0 HG22 ILE B 199 32.278 23.269 -5.750 1.00 0.00 H new ATOM 0 HG23 ILE B 199 31.757 24.284 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE B 199 36.712 22.988 -2.592 1.00 0.00 H new ATOM 0 HD12 ILE B 199 35.628 21.676 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE B 199 36.184 22.892 -4.289 1.00 0.00 H new ATOM 4597 N LYS B 200 33.284 20.158 -1.714 1.00 0.00 N ATOM 4598 CA LYS B 200 33.622 19.753 -0.352 1.00 0.00 C ATOM 4599 C LYS B 200 34.905 20.482 -0.016 1.00 0.00 C ATOM 4600 O LYS B 200 35.969 19.889 -0.100 1.00 0.00 O ATOM 4601 CB LYS B 200 33.860 18.241 -0.280 1.00 0.00 C ATOM 4602 CG LYS B 200 32.555 17.479 -0.518 1.00 0.00 C ATOM 4603 CD LYS B 200 32.838 15.976 -0.436 1.00 0.00 C ATOM 4604 CE LYS B 200 31.537 15.190 -0.608 1.00 0.00 C ATOM 4605 NZ LYS B 200 31.827 13.729 -0.518 1.00 0.00 N ATOM 0 H LYS B 200 33.383 19.429 -2.421 1.00 0.00 H new ATOM 0 HA LYS B 200 32.815 19.991 0.341 1.00 0.00 H new ATOM 0 HB2 LYS B 200 34.600 17.948 -1.025 1.00 0.00 H new ATOM 0 HB3 LYS B 200 34.269 17.978 0.696 1.00 0.00 H new ATOM 0 HG2 LYS B 200 31.811 17.764 0.226 1.00 0.00 H new ATOM 0 HG3 LYS B 200 32.143 17.733 -1.495 1.00 0.00 H new ATOM 0 HD2 LYS B 200 33.551 15.689 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS B 200 33.294 15.735 0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 200 30.820 15.478 0.161 1.00 0.00 H new ATOM 0 HE3 LYS B 200 31.082 15.423 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 200 30.944 13.192 -0.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 200 32.497 13.461 -1.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 200 32.243 13.514 0.411 1.00 0.00 H new ATOM 4619 N THR B 201 34.831 21.778 0.365 1.00 0.00 N ATOM 4620 CA THR B 201 36.047 22.508 0.717 1.00 0.00 C ATOM 4621 C THR B 201 36.800 21.745 1.784 1.00 0.00 C ATOM 4622 O THR B 201 38.020 21.720 1.747 1.00 0.00 O ATOM 4623 CB THR B 201 35.682 23.903 1.231 1.00 0.00 C ATOM 4624 OG1 THR B 201 34.852 24.553 0.278 1.00 0.00 O ATOM 4625 CG2 THR B 201 36.955 24.726 1.446 1.00 0.00 C ATOM 0 H THR B 201 33.967 22.316 0.432 1.00 0.00 H new ATOM 0 HA THR B 201 36.679 22.610 -0.166 1.00 0.00 H new ATOM 0 HB THR B 201 35.151 23.811 2.178 1.00 0.00 H new ATOM 0 HG1 THR B 201 34.615 25.446 0.605 1.00 0.00 H new ATOM 0 HG21 THR B 201 36.690 25.718 1.812 1.00 0.00 H new ATOM 0 HG22 THR B 201 37.591 24.228 2.177 1.00 0.00 H new ATOM 0 HG23 THR B 201 37.492 24.819 0.502 1.00 0.00 H new ATOM 4633 N GLU B 202 36.077 21.113 2.738 1.00 0.00 N ATOM 4634 CA GLU B 202 36.750 20.383 3.810 1.00 0.00 C ATOM 4635 C GLU B 202 37.664 19.325 3.228 1.00 0.00 C ATOM 4636 O GLU B 202 38.837 19.328 3.567 1.00 0.00 O ATOM 4637 CB GLU B 202 35.725 19.735 4.743 1.00 0.00 C ATOM 4638 CG GLU B 202 34.996 20.819 5.539 1.00 0.00 C ATOM 4639 CD GLU B 202 33.992 20.166 6.491 1.00 0.00 C ATOM 4640 OE1 GLU B 202 33.689 19.000 6.293 1.00 0.00 O ATOM 4641 OE2 GLU B 202 33.542 20.842 7.402 1.00 0.00 O ATOM 0 H GLU B 202 35.058 21.099 2.779 1.00 0.00 H new ATOM 0 HA GLU B 202 37.348 21.089 4.386 1.00 0.00 H new ATOM 0 HB2 GLU B 202 35.009 19.152 4.164 1.00 0.00 H new ATOM 0 HB3 GLU B 202 36.223 19.044 5.423 1.00 0.00 H new ATOM 0 HG2 GLU B 202 35.713 21.415 6.103 1.00 0.00 H new ATOM 0 HG3 GLU B 202 34.481 21.499 4.860 1.00 0.00 H new ATOM 4648 N SER B 203 37.156 18.417 2.359 1.00 0.00 N ATOM 4649 CA SER B 203 38.002 17.354 1.809 1.00 0.00 C ATOM 4650 C SER B 203 38.613 17.710 0.470 1.00 0.00 C ATOM 4651 O SER B 203 39.235 16.836 -0.115 1.00 0.00 O ATOM 4652 CB SER B 203 37.191 16.064 1.681 1.00 0.00 C ATOM 4653 OG SER B 203 36.226 16.215 0.647 1.00 0.00 O ATOM 0 H SER B 203 36.188 18.406 2.036 1.00 0.00 H new ATOM 0 HA SER B 203 38.829 17.217 2.505 1.00 0.00 H new ATOM 0 HB2 SER B 203 37.852 15.226 1.458 1.00 0.00 H new ATOM 0 HB3 SER B 203 36.696 15.837 2.625 1.00 0.00 H new ATOM 0 HG SER B 203 35.706 15.389 0.562 1.00 0.00 H new ATOM 4659 N GLY B 204 38.470 18.952 -0.050 1.00 0.00 N ATOM 4660 CA GLY B 204 39.069 19.271 -1.344 1.00 0.00 C ATOM 4661 C GLY B 204 38.584 18.301 -2.394 1.00 0.00 C ATOM 4662 O GLY B 204 39.393 17.583 -2.962 1.00 0.00 O ATOM 0 H GLY B 204 37.963 19.716 0.396 1.00 0.00 H new ATOM 0 HA2 GLY B 204 38.810 20.290 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY B 204 40.156 19.227 -1.271 1.00 0.00 H new ATOM 4666 N GLU B 205 37.256 18.270 -2.650 1.00 0.00 N ATOM 4667 CA GLU B 205 36.700 17.330 -3.626 1.00 0.00 C ATOM 4668 C GLU B 205 35.446 17.932 -4.216 1.00 0.00 C ATOM 4669 O GLU B 205 34.806 18.697 -3.514 1.00 0.00 O ATOM 4670 CB GLU B 205 36.383 16.011 -2.915 1.00 0.00 C ATOM 4671 CG GLU B 205 35.621 15.075 -3.852 1.00 0.00 C ATOM 4672 CD GLU B 205 35.267 13.789 -3.100 1.00 0.00 C ATOM 4673 OE1 GLU B 205 35.593 13.704 -1.927 1.00 0.00 O ATOM 4674 OE2 GLU B 205 34.676 12.911 -3.709 1.00 0.00 O ATOM 0 H GLU B 205 36.569 18.875 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 205 37.412 17.136 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU B 205 37.307 15.535 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU B 205 35.790 16.205 -2.021 1.00 0.00 H new ATOM 0 HG2 GLU B 205 34.714 15.561 -4.213 1.00 0.00 H new ATOM 0 HG3 GLU B 205 36.228 14.843 -4.727 1.00 0.00 H new ATOM 4681 N VAL B 206 35.089 17.603 -5.482 1.00 0.00 N ATOM 4682 CA VAL B 206 33.872 18.139 -6.090 1.00 0.00 C ATOM 4683 C VAL B 206 32.961 16.977 -6.406 1.00 0.00 C ATOM 4684 O VAL B 206 33.486 15.952 -6.812 1.00 0.00 O ATOM 4685 CB VAL B 206 34.224 18.880 -7.382 1.00 0.00 C ATOM 4686 CG1 VAL B 206 32.951 19.461 -8.004 1.00 0.00 C ATOM 4687 CG2 VAL B 206 35.208 20.010 -7.068 1.00 0.00 C ATOM 0 H VAL B 206 35.625 16.978 -6.084 1.00 0.00 H new ATOM 0 HA VAL B 206 33.382 18.835 -5.409 1.00 0.00 H new ATOM 0 HB VAL B 206 34.683 18.186 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL B 206 33.203 19.988 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL B 206 32.254 18.653 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL B 206 32.488 20.156 -7.303 1.00 0.00 H new ATOM 0 HG21 VAL B 206 35.460 20.539 -7.987 1.00 0.00 H new ATOM 0 HG22 VAL B 206 34.751 20.705 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL B 206 36.114 19.592 -6.630 1.00 0.00 H new ATOM 4697 N VAL B 207 31.621 17.113 -6.251 1.00 0.00 N ATOM 4698 CA VAL B 207 30.705 16.067 -6.710 1.00 0.00 C ATOM 4699 C VAL B 207 29.565 16.732 -7.444 1.00 0.00 C ATOM 4700 O VAL B 207 29.414 17.935 -7.295 1.00 0.00 O ATOM 4701 CB VAL B 207 30.191 15.207 -5.551 1.00 0.00 C ATOM 4702 CG1 VAL B 207 31.359 14.814 -4.645 1.00 0.00 C ATOM 4703 CG2 VAL B 207 29.148 15.987 -4.744 1.00 0.00 C ATOM 0 H VAL B 207 31.169 17.920 -5.821 1.00 0.00 H new ATOM 0 HA VAL B 207 31.236 15.389 -7.378 1.00 0.00 H new ATOM 0 HB VAL B 207 29.728 14.306 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL B 207 30.991 14.202 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL B 207 32.090 14.246 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL B 207 31.829 15.713 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL B 207 28.787 15.369 -3.922 1.00 0.00 H new ATOM 0 HG22 VAL B 207 29.601 16.894 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL B 207 28.312 16.254 -5.391 1.00 0.00 H new ATOM 4713 N SER B 208 28.763 15.968 -8.223 1.00 0.00 N ATOM 4714 CA SER B 208 27.660 16.561 -8.974 1.00 0.00 C ATOM 4715 C SER B 208 26.429 15.711 -8.783 1.00 0.00 C ATOM 4716 O SER B 208 26.127 14.902 -9.646 1.00 0.00 O ATOM 4717 CB SER B 208 28.015 16.657 -10.458 1.00 0.00 C ATOM 4718 OG SER B 208 26.934 17.256 -11.162 1.00 0.00 O ATOM 0 H SER B 208 28.865 14.960 -8.339 1.00 0.00 H new ATOM 0 HA SER B 208 27.469 17.570 -8.607 1.00 0.00 H new ATOM 0 HB2 SER B 208 28.922 17.248 -10.589 1.00 0.00 H new ATOM 0 HB3 SER B 208 28.220 15.665 -10.860 1.00 0.00 H new ATOM 0 HG SER B 208 26.674 18.088 -10.715 1.00 0.00 H new ATOM 4724 N ASP B 209 25.692 15.889 -7.661 1.00 0.00 N ATOM 4725 CA ASP B 209 24.431 15.165 -7.518 1.00 0.00 C ATOM 4726 C ASP B 209 23.551 15.539 -8.688 1.00 0.00 C ATOM 4727 O ASP B 209 23.818 16.556 -9.308 1.00 0.00 O ATOM 4728 CB ASP B 209 23.741 15.555 -6.207 1.00 0.00 C ATOM 4729 CG ASP B 209 24.667 15.267 -5.024 1.00 0.00 C ATOM 4730 OD1 ASP B 209 25.348 14.256 -5.062 1.00 0.00 O ATOM 4731 OD2 ASP B 209 24.677 16.063 -4.099 1.00 0.00 O ATOM 0 H ASP B 209 25.942 16.499 -6.883 1.00 0.00 H new ATOM 0 HA ASP B 209 24.614 14.091 -7.500 1.00 0.00 H new ATOM 0 HB2 ASP B 209 23.478 16.613 -6.225 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.811 14.998 -6.096 1.00 0.00 H new ATOM 4736 N THR B 210 22.507 14.737 -8.997 1.00 0.00 N ATOM 4737 CA THR B 210 21.577 15.095 -10.067 1.00 0.00 C ATOM 4738 C THR B 210 20.184 14.924 -9.511 1.00 0.00 C ATOM 4739 O THR B 210 20.009 14.054 -8.673 1.00 0.00 O ATOM 4740 CB THR B 210 21.796 14.195 -11.288 1.00 0.00 C ATOM 4741 OG1 THR B 210 23.134 14.340 -11.744 1.00 0.00 O ATOM 4742 CG2 THR B 210 20.831 14.589 -12.408 1.00 0.00 C ATOM 0 H THR B 210 22.298 13.857 -8.526 1.00 0.00 H new ATOM 0 HA THR B 210 21.733 16.122 -10.397 1.00 0.00 H new ATOM 0 HB THR B 210 21.612 13.158 -11.007 1.00 0.00 H new ATOM 0 HG1 THR B 210 23.278 13.764 -12.524 1.00 0.00 H new ATOM 0 HG21 THR B 210 20.994 13.944 -13.272 1.00 0.00 H new ATOM 0 HG22 THR B 210 19.804 14.477 -12.060 1.00 0.00 H new ATOM 0 HG23 THR B 210 21.007 15.627 -12.691 1.00 0.00 H new ATOM 4750 N ILE B 211 19.206 15.752 -9.948 1.00 0.00 N ATOM 4751 CA ILE B 211 17.866 15.726 -9.363 1.00 0.00 C ATOM 4752 C ILE B 211 16.906 15.550 -10.524 1.00 0.00 C ATOM 4753 O ILE B 211 17.108 16.249 -11.504 1.00 0.00 O ATOM 4754 CB ILE B 211 17.635 17.022 -8.581 1.00 0.00 C ATOM 4755 CG1 ILE B 211 18.276 16.863 -7.196 1.00 0.00 C ATOM 4756 CG2 ILE B 211 16.139 17.308 -8.434 1.00 0.00 C ATOM 4757 CD1 ILE B 211 18.494 18.236 -6.557 1.00 0.00 C ATOM 0 H ILE B 211 19.328 16.435 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 211 17.722 14.913 -8.651 1.00 0.00 H new ATOM 0 HB ILE B 211 18.084 17.859 -9.116 1.00 0.00 H new ATOM 0 HG12 ILE B 211 17.636 16.254 -6.558 1.00 0.00 H new ATOM 0 HG13 ILE B 211 19.228 16.339 -7.285 1.00 0.00 H new ATOM 0 HG21 ILE B 211 15.999 18.233 -7.875 1.00 0.00 H new ATOM 0 HG22 ILE B 211 15.689 17.409 -9.422 1.00 0.00 H new ATOM 0 HG23 ILE B 211 15.662 16.486 -7.900 1.00 0.00 H new ATOM 0 HD11 ILE B 211 18.949 18.112 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE B 211 19.153 18.831 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE B 211 17.536 18.744 -6.451 1.00 0.00 H new ATOM 4769 N PRO B 212 15.884 14.652 -10.508 1.00 0.00 N ATOM 4770 CA PRO B 212 15.080 14.436 -11.705 1.00 0.00 C ATOM 4771 C PRO B 212 14.045 15.519 -11.873 1.00 0.00 C ATOM 4772 O PRO B 212 14.038 16.466 -11.104 1.00 0.00 O ATOM 4773 CB PRO B 212 14.383 13.104 -11.418 1.00 0.00 C ATOM 4774 CG PRO B 212 14.359 12.959 -9.875 1.00 0.00 C ATOM 4775 CD PRO B 212 15.502 13.840 -9.340 1.00 0.00 C ATOM 0 HA PRO B 212 15.679 14.440 -12.615 1.00 0.00 H new ATOM 0 HB2 PRO B 212 13.372 13.096 -11.826 1.00 0.00 H new ATOM 0 HB3 PRO B 212 14.920 12.275 -11.880 1.00 0.00 H new ATOM 0 HG2 PRO B 212 13.399 13.279 -9.469 1.00 0.00 H new ATOM 0 HG3 PRO B 212 14.499 11.919 -9.580 1.00 0.00 H new ATOM 0 HD2 PRO B 212 15.173 14.463 -8.508 1.00 0.00 H new ATOM 0 HD3 PRO B 212 16.336 13.239 -8.978 1.00 0.00 H new ATOM 4783 N ALA B 213 13.160 15.380 -12.888 1.00 0.00 N ATOM 4784 CA ALA B 213 12.093 16.360 -13.070 1.00 0.00 C ATOM 4785 C ALA B 213 10.982 16.125 -12.078 1.00 0.00 C ATOM 4786 O ALA B 213 10.768 14.973 -11.735 1.00 0.00 O ATOM 4787 CB ALA B 213 11.528 16.203 -14.483 1.00 0.00 C ATOM 0 H ALA B 213 13.170 14.620 -13.568 1.00 0.00 H new ATOM 0 HA ALA B 213 12.497 17.361 -12.918 1.00 0.00 H new ATOM 0 HB1 ALA B 213 10.729 16.928 -14.638 1.00 0.00 H new ATOM 0 HB2 ALA B 213 12.320 16.374 -15.212 1.00 0.00 H new ATOM 0 HB3 ALA B 213 11.133 15.195 -14.607 1.00 0.00 H new ATOM 4793 N GLY B 214 10.268 17.193 -11.645 1.00 0.00 N ATOM 4794 CA GLY B 214 9.105 17.025 -10.780 1.00 0.00 C ATOM 4795 C GLY B 214 9.308 17.741 -9.468 1.00 0.00 C ATOM 4796 O GLY B 214 8.545 18.657 -9.201 1.00 0.00 O ATOM 0 H GLY B 214 10.484 18.161 -11.884 1.00 0.00 H new ATOM 0 HA2 GLY B 214 8.216 17.413 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY B 214 8.931 15.964 -10.598 1.00 0.00 H new ATOM 4800 N PRO B 215 10.306 17.382 -8.619 1.00 0.00 N ATOM 4801 CA PRO B 215 10.533 18.153 -7.404 1.00 0.00 C ATOM 4802 C PRO B 215 10.857 19.600 -7.696 1.00 0.00 C ATOM 4803 O PRO B 215 10.939 19.962 -8.858 1.00 0.00 O ATOM 4804 CB PRO B 215 11.677 17.390 -6.705 1.00 0.00 C ATOM 4805 CG PRO B 215 12.309 16.440 -7.760 1.00 0.00 C ATOM 4806 CD PRO B 215 11.253 16.292 -8.882 1.00 0.00 C ATOM 0 HA PRO B 215 9.649 18.226 -6.770 1.00 0.00 H new ATOM 0 HB2 PRO B 215 12.422 18.085 -6.318 1.00 0.00 H new ATOM 0 HB3 PRO B 215 11.298 16.823 -5.855 1.00 0.00 H new ATOM 0 HG2 PRO B 215 13.239 16.853 -8.151 1.00 0.00 H new ATOM 0 HG3 PRO B 215 12.550 15.472 -7.320 1.00 0.00 H new ATOM 0 HD2 PRO B 215 11.704 16.384 -9.870 1.00 0.00 H new ATOM 0 HD3 PRO B 215 10.763 15.319 -8.844 1.00 0.00 H new ATOM 4814 N GLU B 216 11.073 20.423 -6.645 1.00 0.00 N ATOM 4815 CA GLU B 216 11.527 21.799 -6.860 1.00 0.00 C ATOM 4816 C GLU B 216 12.462 22.160 -5.721 1.00 0.00 C ATOM 4817 O GLU B 216 12.328 21.569 -4.659 1.00 0.00 O ATOM 4818 CB GLU B 216 10.356 22.782 -6.981 1.00 0.00 C ATOM 4819 CG GLU B 216 9.545 22.813 -5.688 1.00 0.00 C ATOM 4820 CD GLU B 216 8.357 23.762 -5.867 1.00 0.00 C ATOM 4821 OE1 GLU B 216 7.456 23.418 -6.615 1.00 0.00 O ATOM 4822 OE2 GLU B 216 8.370 24.820 -5.259 1.00 0.00 O ATOM 0 H GLU B 216 10.942 20.160 -5.668 1.00 0.00 H new ATOM 0 HA GLU B 216 12.057 21.869 -7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 216 10.733 23.780 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.714 22.491 -7.812 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.193 21.812 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU B 216 10.170 23.145 -4.859 1.00 0.00 H new ATOM 4829 N LEU B 217 13.434 23.089 -5.913 1.00 0.00 N ATOM 4830 CA LEU B 217 14.489 23.234 -4.912 1.00 0.00 C ATOM 4831 C LEU B 217 14.066 23.946 -3.645 1.00 0.00 C ATOM 4832 O LEU B 217 13.156 24.760 -3.654 1.00 0.00 O ATOM 4833 CB LEU B 217 15.654 24.056 -5.485 1.00 0.00 C ATOM 4834 CG LEU B 217 16.660 23.223 -6.273 1.00 0.00 C ATOM 4835 CD1 LEU B 217 18.039 23.873 -6.112 1.00 0.00 C ATOM 4836 CD2 LEU B 217 16.701 21.788 -5.749 1.00 0.00 C ATOM 0 H LEU B 217 13.499 23.715 -6.716 1.00 0.00 H new ATOM 0 HA LEU B 217 14.764 22.209 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.253 24.835 -6.133 1.00 0.00 H new ATOM 0 HB3 LEU B 217 16.171 24.557 -4.667 1.00 0.00 H new ATOM 0 HG LEU B 217 16.369 23.189 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU B 217 18.780 23.297 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU B 217 18.008 24.892 -6.498 1.00 0.00 H new ATOM 0 HD13 LEU B 217 18.311 23.893 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU B 217 17.425 21.211 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU B 217 16.993 21.792 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU B 217 15.714 21.336 -5.849 1.00 0.00 H new ATOM 4848 N ILE B 218 14.853 23.659 -2.576 1.00 0.00 N ATOM 4849 CA ILE B 218 14.997 24.568 -1.440 1.00 0.00 C ATOM 4850 C ILE B 218 16.269 25.391 -1.612 1.00 0.00 C ATOM 4851 O ILE B 218 16.197 26.601 -1.460 1.00 0.00 O ATOM 4852 CB ILE B 218 15.084 23.750 -0.149 1.00 0.00 C ATOM 4853 CG1 ILE B 218 13.802 22.929 0.012 1.00 0.00 C ATOM 4854 CG2 ILE B 218 15.249 24.687 1.051 1.00 0.00 C ATOM 4855 CD1 ILE B 218 13.973 21.932 1.159 1.00 0.00 C ATOM 0 H ILE B 218 15.394 22.799 -2.490 1.00 0.00 H new ATOM 0 HA ILE B 218 14.137 25.236 -1.390 1.00 0.00 H new ATOM 0 HB ILE B 218 15.944 23.083 -0.199 1.00 0.00 H new ATOM 0 HG12 ILE B 218 12.958 23.589 0.213 1.00 0.00 H new ATOM 0 HG13 ILE B 218 13.579 22.399 -0.914 1.00 0.00 H new ATOM 0 HG21 ILE B 218 15.310 24.098 1.966 1.00 0.00 H new ATOM 0 HG22 ILE B 218 16.162 25.271 0.934 1.00 0.00 H new ATOM 0 HG23 ILE B 218 14.393 25.359 1.108 1.00 0.00 H new ATOM 0 HD11 ILE B 218 13.060 21.348 1.273 1.00 0.00 H new ATOM 0 HD12 ILE B 218 14.806 21.264 0.939 1.00 0.00 H new ATOM 0 HD13 ILE B 218 14.176 22.472 2.084 1.00 0.00 H new ATOM 4867 N VAL B 219 17.444 24.771 -1.893 1.00 0.00 N ATOM 4868 CA VAL B 219 18.727 25.476 -1.796 1.00 0.00 C ATOM 4869 C VAL B 219 18.999 26.408 -2.965 1.00 0.00 C ATOM 4870 O VAL B 219 18.268 26.371 -3.941 1.00 0.00 O ATOM 4871 CB VAL B 219 19.894 24.507 -1.592 1.00 0.00 C ATOM 4872 CG1 VAL B 219 19.621 23.622 -0.373 1.00 0.00 C ATOM 4873 CG2 VAL B 219 20.067 23.634 -2.840 1.00 0.00 C ATOM 0 H VAL B 219 17.519 23.796 -2.184 1.00 0.00 H new ATOM 0 HA VAL B 219 18.643 26.107 -0.911 1.00 0.00 H new ATOM 0 HB VAL B 219 20.809 25.076 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL B 219 20.453 22.933 -0.230 1.00 0.00 H new ATOM 0 HG12 VAL B 219 19.511 24.247 0.513 1.00 0.00 H new ATOM 0 HG13 VAL B 219 18.704 23.055 -0.533 1.00 0.00 H new ATOM 0 HG21 VAL B 219 20.899 22.946 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL B 219 19.153 23.066 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL B 219 20.272 24.268 -3.702 1.00 0.00 H new ATOM 4883 N SER B 220 20.056 27.260 -2.861 1.00 0.00 N ATOM 4884 CA SER B 220 20.426 28.194 -3.932 1.00 0.00 C ATOM 4885 C SER B 220 21.924 28.140 -4.150 1.00 0.00 C ATOM 4886 O SER B 220 22.569 27.375 -3.452 1.00 0.00 O ATOM 4887 CB SER B 220 20.027 29.614 -3.524 1.00 0.00 C ATOM 4888 OG SER B 220 18.643 29.640 -3.196 1.00 0.00 O ATOM 0 H SER B 220 20.660 27.310 -2.041 1.00 0.00 H new ATOM 0 HA SER B 220 19.912 27.917 -4.852 1.00 0.00 H new ATOM 0 HB2 SER B 220 20.621 29.939 -2.670 1.00 0.00 H new ATOM 0 HB3 SER B 220 20.232 30.309 -4.338 1.00 0.00 H new ATOM 0 HG SER B 220 18.386 30.548 -2.933 1.00 0.00 H new ATOM 4894 N GLU B 221 22.511 28.930 -5.083 1.00 0.00 N ATOM 4895 CA GLU B 221 23.964 28.885 -5.254 1.00 0.00 C ATOM 4896 C GLU B 221 24.639 29.506 -4.052 1.00 0.00 C ATOM 4897 O GLU B 221 24.011 30.275 -3.343 1.00 0.00 O ATOM 4898 CB GLU B 221 24.379 29.658 -6.509 1.00 0.00 C ATOM 4899 CG GLU B 221 23.908 28.926 -7.764 1.00 0.00 C ATOM 4900 CD GLU B 221 24.576 29.552 -8.992 1.00 0.00 C ATOM 4901 OE1 GLU B 221 25.450 30.384 -8.807 1.00 0.00 O ATOM 4902 OE2 GLU B 221 24.200 29.191 -10.095 1.00 0.00 O ATOM 0 H GLU B 221 22.017 29.576 -5.699 1.00 0.00 H new ATOM 0 HA GLU B 221 24.267 27.843 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU B 221 23.953 30.661 -6.484 1.00 0.00 H new ATOM 0 HB3 GLU B 221 25.463 29.772 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU B 221 24.160 27.867 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU B 221 22.824 28.991 -7.852 1.00 0.00 H new ATOM 4909 N GLY B 222 25.933 29.177 -3.824 1.00 0.00 N ATOM 4910 CA GLY B 222 26.692 29.826 -2.761 1.00 0.00 C ATOM 4911 C GLY B 222 26.193 29.544 -1.366 1.00 0.00 C ATOM 4912 O GLY B 222 26.716 30.182 -0.465 1.00 0.00 O ATOM 0 H GLY B 222 26.453 28.479 -4.357 1.00 0.00 H new ATOM 0 HA2 GLY B 222 27.733 29.509 -2.831 1.00 0.00 H new ATOM 0 HA3 GLY B 222 26.675 30.903 -2.927 1.00 0.00 H new ATOM 4916 N GLN B 223 25.220 28.627 -1.139 1.00 0.00 N ATOM 4917 CA GLN B 223 24.744 28.384 0.223 1.00 0.00 C ATOM 4918 C GLN B 223 25.503 27.207 0.789 1.00 0.00 C ATOM 4919 O GLN B 223 25.712 26.253 0.055 1.00 0.00 O ATOM 4920 CB GLN B 223 23.248 28.098 0.256 1.00 0.00 C ATOM 4921 CG GLN B 223 22.852 27.828 1.707 1.00 0.00 C ATOM 4922 CD GLN B 223 21.326 27.848 1.851 1.00 0.00 C ATOM 4923 OE1 GLN B 223 20.791 28.567 2.673 1.00 0.00 O ATOM 4924 NE2 GLN B 223 20.611 27.084 1.080 1.00 0.00 N ATOM 0 H GLN B 223 24.769 28.066 -1.862 1.00 0.00 H new ATOM 0 HA GLN B 223 24.916 29.279 0.821 1.00 0.00 H new ATOM 0 HB2 GLN B 223 22.689 28.946 -0.140 1.00 0.00 H new ATOM 0 HB3 GLN B 223 23.010 27.238 -0.370 1.00 0.00 H new ATOM 0 HG2 GLN B 223 23.242 26.861 2.024 1.00 0.00 H new ATOM 0 HG3 GLN B 223 23.296 28.580 2.359 1.00 0.00 H new ATOM 0 HE21 GLN B 223 21.067 26.484 0.393 1.00 0.00 H new ATOM 0 HE22 GLN B 223 19.594 27.085 1.162 1.00 0.00 H new ATOM 4933 N ALA B 224 25.925 27.249 2.077 1.00 0.00 N ATOM 4934 CA ALA B 224 26.627 26.103 2.646 1.00 0.00 C ATOM 4935 C ALA B 224 25.625 24.986 2.816 1.00 0.00 C ATOM 4936 O ALA B 224 24.518 25.281 3.235 1.00 0.00 O ATOM 4937 CB ALA B 224 27.239 26.478 3.997 1.00 0.00 C ATOM 0 H ALA B 224 25.792 28.038 2.710 1.00 0.00 H new ATOM 0 HA ALA B 224 27.436 25.787 1.988 1.00 0.00 H new ATOM 0 HB1 ALA B 224 27.760 25.615 4.412 1.00 0.00 H new ATOM 0 HB2 ALA B 224 27.944 27.298 3.862 1.00 0.00 H new ATOM 0 HB3 ALA B 224 26.449 26.788 4.681 1.00 0.00 H new ATOM 4943 N VAL B 225 25.988 23.720 2.504 1.00 0.00 N ATOM 4944 CA VAL B 225 25.044 22.607 2.611 1.00 0.00 C ATOM 4945 C VAL B 225 25.720 21.516 3.407 1.00 0.00 C ATOM 4946 O VAL B 225 26.935 21.436 3.313 1.00 0.00 O ATOM 4947 CB VAL B 225 24.672 21.694 1.409 1.00 0.00 C ATOM 4948 CG1 VAL B 225 23.122 21.679 1.151 1.00 0.00 C ATOM 4949 CG2 VAL B 225 25.554 21.999 0.120 1.00 0.00 C ATOM 0 H VAL B 225 26.919 23.456 2.181 1.00 0.00 H new ATOM 0 HA VAL B 225 24.170 23.170 2.938 1.00 0.00 H new ATOM 0 HB VAL B 225 24.929 20.669 1.677 1.00 0.00 H new ATOM 0 HG11 VAL B 225 22.900 21.030 0.304 1.00 0.00 H new ATOM 0 HG12 VAL B 225 22.609 21.306 2.037 1.00 0.00 H new ATOM 0 HG13 VAL B 225 22.780 22.691 0.933 1.00 0.00 H new ATOM 0 HG21 VAL B 225 25.255 21.335 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL B 225 25.406 23.035 -0.186 1.00 0.00 H new ATOM 0 HG23 VAL B 225 26.606 21.837 0.353 1.00 0.00 H new ATOM 4959 N THR B 226 24.978 20.698 4.193 1.00 0.00 N ATOM 4960 CA THR B 226 25.602 19.640 4.988 1.00 0.00 C ATOM 4961 C THR B 226 25.267 18.319 4.340 1.00 0.00 C ATOM 4962 O THR B 226 24.243 18.246 3.678 1.00 0.00 O ATOM 4963 CB THR B 226 25.084 19.686 6.428 1.00 0.00 C ATOM 4964 OG1 THR B 226 25.143 21.025 6.904 1.00 0.00 O ATOM 4965 CG2 THR B 226 25.942 18.786 7.322 1.00 0.00 C ATOM 0 H THR B 226 23.964 20.757 4.286 1.00 0.00 H new ATOM 0 HA THR B 226 26.683 19.774 5.023 1.00 0.00 H new ATOM 0 HB THR B 226 24.054 19.331 6.452 1.00 0.00 H new ATOM 0 HG1 THR B 226 24.811 21.060 7.825 1.00 0.00 H new ATOM 0 HG21 THR B 226 25.567 18.825 8.345 1.00 0.00 H new ATOM 0 HG22 THR B 226 25.896 17.760 6.957 1.00 0.00 H new ATOM 0 HG23 THR B 226 26.975 19.132 7.302 1.00 0.00 H new ATOM 4973 N ALA B 227 26.103 17.269 4.507 1.00 0.00 N ATOM 4974 CA ALA B 227 25.772 15.983 3.903 1.00 0.00 C ATOM 4975 C ALA B 227 24.410 15.536 4.378 1.00 0.00 C ATOM 4976 O ALA B 227 24.078 15.799 5.524 1.00 0.00 O ATOM 4977 CB ALA B 227 26.833 14.939 4.254 1.00 0.00 C ATOM 0 H ALA B 227 26.975 17.293 5.035 1.00 0.00 H new ATOM 0 HA ALA B 227 25.751 16.093 2.819 1.00 0.00 H new ATOM 0 HB1 ALA B 227 26.571 13.985 3.796 1.00 0.00 H new ATOM 0 HB2 ALA B 227 27.803 15.267 3.881 1.00 0.00 H new ATOM 0 HB3 ALA B 227 26.882 14.820 5.336 1.00 0.00 H new ATOM 4983 N GLY B 228 23.607 14.869 3.516 1.00 0.00 N ATOM 4984 CA GLY B 228 22.291 14.409 3.949 1.00 0.00 C ATOM 4985 C GLY B 228 21.240 15.498 4.040 1.00 0.00 C ATOM 4986 O GLY B 228 20.129 15.153 4.411 1.00 0.00 O ATOM 0 H GLY B 228 23.847 14.649 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 228 21.942 13.643 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 228 22.390 13.935 4.926 1.00 0.00 H new ATOM 4990 N ASP B 229 21.515 16.790 3.730 1.00 0.00 N ATOM 4991 CA ASP B 229 20.468 17.811 3.862 1.00 0.00 C ATOM 4992 C ASP B 229 19.488 17.749 2.716 1.00 0.00 C ATOM 4993 O ASP B 229 19.824 17.216 1.671 1.00 0.00 O ATOM 4994 CB ASP B 229 21.096 19.207 3.933 1.00 0.00 C ATOM 4995 CG ASP B 229 21.714 19.437 5.314 1.00 0.00 C ATOM 4996 OD1 ASP B 229 21.639 18.538 6.134 1.00 0.00 O ATOM 4997 OD2 ASP B 229 22.252 20.513 5.527 1.00 0.00 O ATOM 0 H ASP B 229 22.418 17.132 3.401 1.00 0.00 H new ATOM 0 HA ASP B 229 19.924 17.610 4.785 1.00 0.00 H new ATOM 0 HB2 ASP B 229 21.860 19.310 3.163 1.00 0.00 H new ATOM 0 HB3 ASP B 229 20.339 19.965 3.734 1.00 0.00 H new ATOM 5002 N ALA B 230 18.269 18.307 2.916 1.00 0.00 N ATOM 5003 CA ALA B 230 17.249 18.256 1.875 1.00 0.00 C ATOM 5004 C ALA B 230 17.578 19.222 0.761 1.00 0.00 C ATOM 5005 O ALA B 230 17.493 20.418 0.991 1.00 0.00 O ATOM 5006 CB ALA B 230 15.879 18.587 2.469 1.00 0.00 C ATOM 0 H ALA B 230 17.986 18.784 3.772 1.00 0.00 H new ATOM 0 HA ALA B 230 17.225 17.248 1.462 1.00 0.00 H new ATOM 0 HB1 ALA B 230 15.123 18.547 1.685 1.00 0.00 H new ATOM 0 HB2 ALA B 230 15.635 17.863 3.246 1.00 0.00 H new ATOM 0 HB3 ALA B 230 15.902 19.588 2.900 1.00 0.00 H new ATOM 5012 N LEU B 231 17.936 18.736 -0.452 1.00 0.00 N ATOM 5013 CA LEU B 231 18.084 19.649 -1.580 1.00 0.00 C ATOM 5014 C LEU B 231 16.699 20.040 -2.057 1.00 0.00 C ATOM 5015 O LEU B 231 16.497 21.217 -2.315 1.00 0.00 O ATOM 5016 CB LEU B 231 18.862 19.003 -2.730 1.00 0.00 C ATOM 5017 CG LEU B 231 20.272 18.630 -2.278 1.00 0.00 C ATOM 5018 CD1 LEU B 231 21.030 18.018 -3.459 1.00 0.00 C ATOM 5019 CD2 LEU B 231 21.003 19.886 -1.794 1.00 0.00 C ATOM 0 H LEU B 231 18.119 17.754 -0.658 1.00 0.00 H new ATOM 0 HA LEU B 231 18.646 20.525 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU B 231 18.337 18.113 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU B 231 18.914 19.691 -3.574 1.00 0.00 H new ATOM 0 HG LEU B 231 20.219 17.909 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU B 231 22.038 17.749 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU B 231 20.507 17.126 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU B 231 21.085 18.743 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU B 231 22.009 19.620 -1.471 1.00 0.00 H new ATOM 0 HD22 LEU B 231 21.062 20.609 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU B 231 20.458 20.325 -0.958 1.00 0.00 H new ATOM 5031 N THR B 232 15.740 19.087 -2.177 1.00 0.00 N ATOM 5032 CA THR B 232 14.407 19.412 -2.694 1.00 0.00 C ATOM 5033 C THR B 232 13.361 19.366 -1.606 1.00 0.00 C ATOM 5034 O THR B 232 13.646 18.854 -0.535 1.00 0.00 O ATOM 5035 CB THR B 232 14.021 18.389 -3.766 1.00 0.00 C ATOM 5036 OG1 THR B 232 13.858 17.114 -3.160 1.00 0.00 O ATOM 5037 CG2 THR B 232 15.112 18.311 -4.835 1.00 0.00 C ATOM 0 H THR B 232 15.871 18.107 -1.925 1.00 0.00 H new ATOM 0 HA THR B 232 14.446 20.421 -3.103 1.00 0.00 H new ATOM 0 HB THR B 232 13.087 18.697 -4.236 1.00 0.00 H new ATOM 0 HG1 THR B 232 12.963 17.051 -2.766 1.00 0.00 H new ATOM 0 HG21 THR B 232 14.828 17.581 -5.593 1.00 0.00 H new ATOM 0 HG22 THR B 232 15.235 19.288 -5.301 1.00 0.00 H new ATOM 0 HG23 THR B 232 16.052 18.008 -4.374 1.00 0.00 H new ATOM 5045 N ASN B 233 12.129 19.859 -1.885 1.00 0.00 N ATOM 5046 CA ASN B 233 11.017 19.583 -0.978 1.00 0.00 C ATOM 5047 C ASN B 233 10.741 18.097 -1.035 1.00 0.00 C ATOM 5048 O ASN B 233 11.241 17.455 -1.945 1.00 0.00 O ATOM 5049 CB ASN B 233 9.758 20.326 -1.438 1.00 0.00 C ATOM 5050 CG ASN B 233 10.057 21.815 -1.626 1.00 0.00 C ATOM 5051 OD1 ASN B 233 9.902 22.345 -2.708 1.00 0.00 O ATOM 5052 ND2 ASN B 233 10.471 22.518 -0.612 1.00 0.00 N ATOM 0 H ASN B 233 11.897 20.426 -2.700 1.00 0.00 H new ATOM 0 HA ASN B 233 11.273 19.908 0.031 1.00 0.00 H new ATOM 0 HB2 ASN B 233 9.398 19.900 -2.374 1.00 0.00 H new ATOM 0 HB3 ASN B 233 8.963 20.198 -0.703 1.00 0.00 H new ATOM 0 HD21 ASN B 233 10.665 23.513 -0.726 1.00 0.00 H new ATOM 0 HD22 ASN B 233 10.602 22.074 0.297 1.00 0.00 H new ATOM 5059 N ASN B 234 9.941 17.541 -0.096 1.00 0.00 N ATOM 5060 CA ASN B 234 9.519 16.146 -0.219 1.00 0.00 C ATOM 5061 C ASN B 234 8.233 16.179 -1.021 1.00 0.00 C ATOM 5062 O ASN B 234 7.278 16.716 -0.482 1.00 0.00 O ATOM 5063 CB ASN B 234 9.297 15.595 1.188 1.00 0.00 C ATOM 5064 CG ASN B 234 8.406 14.352 1.168 1.00 0.00 C ATOM 5065 OD1 ASN B 234 7.590 14.172 0.289 1.00 0.00 O ATOM 5066 ND2 ASN B 234 8.559 13.475 2.133 1.00 0.00 N ATOM 0 H ASN B 234 9.589 18.028 0.728 1.00 0.00 H new ATOM 0 HA ASN B 234 10.251 15.508 -0.714 1.00 0.00 H new ATOM 0 HB2 ASN B 234 10.258 15.348 1.639 1.00 0.00 H new ATOM 0 HB3 ASN B 234 8.839 16.362 1.813 1.00 0.00 H new ATOM 0 HD21 ASN B 234 7.988 12.630 2.149 1.00 0.00 H new ATOM 0 HD22 ASN B 234 9.249 13.639 2.866 1.00 0.00 H new ATOM 5073 N PRO B 235 8.116 15.662 -2.273 1.00 0.00 N ATOM 5074 CA PRO B 235 6.862 15.798 -3.007 1.00 0.00 C ATOM 5075 C PRO B 235 5.876 14.684 -2.721 1.00 0.00 C ATOM 5076 O PRO B 235 4.862 14.643 -3.400 1.00 0.00 O ATOM 5077 CB PRO B 235 7.314 15.659 -4.461 1.00 0.00 C ATOM 5078 CG PRO B 235 8.632 14.839 -4.425 1.00 0.00 C ATOM 5079 CD PRO B 235 9.196 14.979 -2.999 1.00 0.00 C ATOM 0 HA PRO B 235 6.353 16.726 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO B 235 6.556 15.152 -5.058 1.00 0.00 H new ATOM 0 HB3 PRO B 235 7.476 16.637 -4.914 1.00 0.00 H new ATOM 0 HG2 PRO B 235 8.445 13.793 -4.667 1.00 0.00 H new ATOM 0 HG3 PRO B 235 9.342 15.214 -5.162 1.00 0.00 H new ATOM 0 HD2 PRO B 235 9.424 14.008 -2.560 1.00 0.00 H new ATOM 0 HD3 PRO B 235 10.119 15.559 -2.987 1.00 0.00 H new ATOM 5087 N ASN B 236 6.130 13.764 -1.759 1.00 0.00 N ATOM 5088 CA ASN B 236 5.220 12.634 -1.577 1.00 0.00 C ATOM 5089 C ASN B 236 3.917 13.107 -0.962 1.00 0.00 C ATOM 5090 O ASN B 236 3.954 13.496 0.195 1.00 0.00 O ATOM 5091 CB ASN B 236 5.890 11.578 -0.699 1.00 0.00 C ATOM 5092 CG ASN B 236 4.890 10.493 -0.297 1.00 0.00 C ATOM 5093 OD1 ASN B 236 3.698 10.648 -0.479 1.00 0.00 O ATOM 5094 ND2 ASN B 236 5.340 9.385 0.222 1.00 0.00 N ATOM 0 H ASN B 236 6.929 13.787 -1.125 1.00 0.00 H new ATOM 0 HA ASN B 236 4.992 12.189 -2.545 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.725 11.128 -1.236 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.302 12.049 0.194 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.691 8.641 0.478 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.341 9.262 0.372 1.00 0.00 H new ATOM 5101 N VAL B 237 2.775 13.074 -1.697 1.00 0.00 N ATOM 5102 CA VAL B 237 1.471 13.401 -1.104 1.00 0.00 C ATOM 5103 C VAL B 237 0.657 12.157 -0.807 1.00 0.00 C ATOM 5104 O VAL B 237 -0.488 12.319 -0.415 1.00 0.00 O ATOM 5105 CB VAL B 237 0.670 14.347 -2.003 1.00 0.00 C ATOM 5106 CG1 VAL B 237 1.491 15.604 -2.293 1.00 0.00 C ATOM 5107 CG2 VAL B 237 0.320 13.641 -3.317 1.00 0.00 C ATOM 0 H VAL B 237 2.740 12.827 -2.686 1.00 0.00 H new ATOM 0 HA VAL B 237 1.676 13.906 -0.160 1.00 0.00 H new ATOM 0 HB VAL B 237 -0.251 14.631 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL B 237 0.917 16.274 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL B 237 1.726 16.110 -1.356 1.00 0.00 H new ATOM 0 HG13 VAL B 237 2.417 15.326 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL B 237 -0.250 14.318 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL B 237 1.237 13.348 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL B 237 -0.277 12.754 -3.106 1.00 0.00 H new ATOM 5117 N GLY B 238 1.192 10.924 -0.986 1.00 0.00 N ATOM 5118 CA GLY B 238 0.425 9.714 -0.698 1.00 0.00 C ATOM 5119 C GLY B 238 1.069 9.004 0.464 1.00 0.00 C ATOM 5120 O GLY B 238 1.794 9.650 1.204 1.00 0.00 O ATOM 0 H GLY B 238 2.139 10.755 -1.324 1.00 0.00 H new ATOM 0 HA2 GLY B 238 -0.608 9.968 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY B 238 0.401 9.064 -1.573 1.00 0.00 H new ATOM 5124 N GLY B 239 0.817 7.690 0.654 1.00 0.00 N ATOM 5125 CA GLY B 239 1.425 6.997 1.786 1.00 0.00 C ATOM 5126 C GLY B 239 0.874 5.604 1.950 1.00 0.00 C ATOM 5127 O GLY B 239 0.292 5.096 1.005 1.00 0.00 O ATOM 0 H GLY B 239 0.220 7.116 0.059 1.00 0.00 H new ATOM 0 HA2 GLY B 239 2.505 6.947 1.644 1.00 0.00 H new ATOM 0 HA3 GLY B 239 1.250 7.567 2.698 1.00 0.00 H new ATOM 5131 N PHE B 240 1.068 4.984 3.138 1.00 0.00 N ATOM 5132 CA PHE B 240 0.590 3.623 3.365 1.00 0.00 C ATOM 5133 C PHE B 240 -0.026 3.511 4.735 1.00 0.00 C ATOM 5134 O PHE B 240 0.397 4.237 5.618 1.00 0.00 O ATOM 5135 CB PHE B 240 1.775 2.656 3.252 1.00 0.00 C ATOM 5136 CG PHE B 240 1.334 1.260 3.626 1.00 0.00 C ATOM 5137 CD1 PHE B 240 0.420 0.572 2.818 1.00 0.00 C ATOM 5138 CD2 PHE B 240 1.841 0.652 4.782 1.00 0.00 C ATOM 5139 CE1 PHE B 240 0.012 -0.721 3.166 1.00 0.00 C ATOM 5140 CE2 PHE B 240 1.433 -0.642 5.130 1.00 0.00 C ATOM 5141 CZ PHE B 240 0.518 -1.328 4.323 1.00 0.00 C ATOM 0 H PHE B 240 1.545 5.406 3.934 1.00 0.00 H new ATOM 0 HA PHE B 240 -0.166 3.374 2.620 1.00 0.00 H new ATOM 0 HB2 PHE B 240 2.166 2.663 2.235 1.00 0.00 H new ATOM 0 HB3 PHE B 240 2.584 2.979 3.907 1.00 0.00 H new ATOM 0 HD1 PHE B 240 0.030 1.039 1.926 1.00 0.00 H new ATOM 0 HD2 PHE B 240 2.547 1.181 5.405 1.00 0.00 H new ATOM 0 HE1 PHE B 240 -0.693 -1.251 2.543 1.00 0.00 H new ATOM 0 HE2 PHE B 240 1.824 -1.110 6.021 1.00 0.00 H new ATOM 0 HZ PHE B 240 0.202 -2.325 4.592 1.00 0.00 H new ATOM 5151 N GLY B 241 -1.012 2.608 4.936 1.00 0.00 N ATOM 5152 CA GLY B 241 -1.584 2.429 6.265 1.00 0.00 C ATOM 5153 C GLY B 241 -1.912 0.978 6.473 1.00 0.00 C ATOM 5154 O GLY B 241 -1.946 0.237 5.503 1.00 0.00 O ATOM 0 H GLY B 241 -1.411 2.013 4.210 1.00 0.00 H new ATOM 0 HA2 GLY B 241 -0.880 2.767 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 241 -2.483 3.036 6.371 1.00 0.00 H new ATOM 5158 N GLN B 242 -2.173 0.571 7.734 1.00 0.00 N ATOM 5159 CA GLN B 242 -2.563 -0.809 7.983 1.00 0.00 C ATOM 5160 C GLN B 242 -3.301 -0.908 9.297 1.00 0.00 C ATOM 5161 O GLN B 242 -3.137 -0.033 10.131 1.00 0.00 O ATOM 5162 CB GLN B 242 -1.342 -1.726 7.979 1.00 0.00 C ATOM 5163 CG GLN B 242 -0.314 -1.171 8.949 1.00 0.00 C ATOM 5164 CD GLN B 242 0.723 -2.251 9.283 1.00 0.00 C ATOM 5165 OE1 GLN B 242 1.902 -2.067 9.053 1.00 0.00 O ATOM 5166 NE2 GLN B 242 0.320 -3.368 9.814 1.00 0.00 N ATOM 0 H GLN B 242 -2.120 1.165 8.562 1.00 0.00 H new ATOM 0 HA GLN B 242 -3.228 -1.133 7.183 1.00 0.00 H new ATOM 0 HB2 GLN B 242 -1.628 -2.737 8.269 1.00 0.00 H new ATOM 0 HB3 GLN B 242 -0.920 -1.789 6.976 1.00 0.00 H new ATOM 0 HG2 GLN B 242 0.180 -0.303 8.512 1.00 0.00 H new ATOM 0 HG3 GLN B 242 -0.806 -0.833 9.861 1.00 0.00 H new ATOM 0 HE21 GLN B 242 -0.672 -3.514 10.004 1.00 0.00 H new ATOM 0 HE22 GLN B 242 0.996 -4.098 10.041 1.00 0.00 H new ATOM 5175 N LEU B 243 -4.109 -1.975 9.474 1.00 0.00 N ATOM 5176 CA LEU B 243 -4.897 -2.145 10.694 1.00 0.00 C ATOM 5177 C LEU B 243 -5.268 -3.605 10.791 1.00 0.00 C ATOM 5178 O LEU B 243 -4.887 -4.356 9.906 1.00 0.00 O ATOM 5179 CB LEU B 243 -6.226 -1.386 10.572 1.00 0.00 C ATOM 5180 CG LEU B 243 -6.068 0.103 10.859 1.00 0.00 C ATOM 5181 CD1 LEU B 243 -7.464 0.735 10.883 1.00 0.00 C ATOM 5182 CD2 LEU B 243 -5.395 0.302 12.219 1.00 0.00 C ATOM 0 H LEU B 243 -4.226 -2.721 8.788 1.00 0.00 H new ATOM 0 HA LEU B 243 -4.322 -1.787 11.548 1.00 0.00 H new ATOM 0 HB2 LEU B 243 -6.628 -1.520 9.568 1.00 0.00 H new ATOM 0 HB3 LEU B 243 -6.951 -1.813 11.265 1.00 0.00 H new ATOM 0 HG LEU B 243 -5.451 0.569 10.091 1.00 0.00 H new ATOM 0 HD11 LEU B 243 -7.377 1.802 11.087 1.00 0.00 H new ATOM 0 HD12 LEU B 243 -7.946 0.588 9.917 1.00 0.00 H new ATOM 0 HD13 LEU B 243 -8.063 0.264 11.663 1.00 0.00 H new ATOM 0 HD21 LEU B 243 -5.285 1.368 12.418 1.00 0.00 H new ATOM 0 HD22 LEU B 243 -6.008 -0.151 12.998 1.00 0.00 H new ATOM 0 HD23 LEU B 243 -4.412 -0.169 12.211 1.00 0.00 H new ATOM 5194 N ASP B 244 -6.031 -4.015 11.831 1.00 0.00 N ATOM 5195 CA ASP B 244 -6.630 -5.341 11.803 1.00 0.00 C ATOM 5196 C ASP B 244 -8.029 -5.321 12.370 1.00 0.00 C ATOM 5197 O ASP B 244 -8.338 -4.425 13.139 1.00 0.00 O ATOM 5198 CB ASP B 244 -5.761 -6.327 12.585 1.00 0.00 C ATOM 5199 CG ASP B 244 -5.607 -5.842 14.027 1.00 0.00 C ATOM 5200 OD1 ASP B 244 -4.724 -5.034 14.267 1.00 0.00 O ATOM 5201 OD2 ASP B 244 -6.373 -6.286 14.865 1.00 0.00 O ATOM 0 H ASP B 244 -6.233 -3.461 12.663 1.00 0.00 H new ATOM 0 HA ASP B 244 -6.691 -5.662 10.763 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -6.214 -7.318 12.570 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -4.782 -6.417 12.114 1.00 0.00 H new ATOM 5206 N ALA B 245 -8.864 -6.317 11.988 1.00 0.00 N ATOM 5207 CA ALA B 245 -10.201 -6.459 12.557 1.00 0.00 C ATOM 5208 C ALA B 245 -10.307 -7.873 13.069 1.00 0.00 C ATOM 5209 O ALA B 245 -9.508 -8.693 12.643 1.00 0.00 O ATOM 5210 CB ALA B 245 -11.251 -6.224 11.469 1.00 0.00 C ATOM 0 H ALA B 245 -8.626 -7.023 11.292 1.00 0.00 H new ATOM 0 HA ALA B 245 -10.368 -5.737 13.357 1.00 0.00 H new ATOM 0 HB1 ALA B 245 -12.248 -6.331 11.896 1.00 0.00 H new ATOM 0 HB2 ALA B 245 -11.136 -5.219 11.063 1.00 0.00 H new ATOM 0 HB3 ALA B 245 -11.118 -6.955 10.671 1.00 0.00 H new ATOM 5216 N GLU B 246 -11.275 -8.170 13.966 1.00 0.00 N ATOM 5217 CA GLU B 246 -11.462 -9.541 14.435 1.00 0.00 C ATOM 5218 C GLU B 246 -12.759 -10.037 13.842 1.00 0.00 C ATOM 5219 O GLU B 246 -13.630 -9.209 13.625 1.00 0.00 O ATOM 5220 CB GLU B 246 -11.519 -9.563 15.965 1.00 0.00 C ATOM 5221 CG GLU B 246 -11.524 -11.004 16.472 1.00 0.00 C ATOM 5222 CD GLU B 246 -11.450 -10.997 18.000 1.00 0.00 C ATOM 5223 OE1 GLU B 246 -12.463 -10.720 18.622 1.00 0.00 O ATOM 5224 OE2 GLU B 246 -10.379 -11.262 18.523 1.00 0.00 O ATOM 0 H GLU B 246 -11.920 -7.488 14.366 1.00 0.00 H new ATOM 0 HA GLU B 246 -10.635 -10.182 14.128 1.00 0.00 H new ATOM 0 HB2 GLU B 246 -10.663 -9.028 16.376 1.00 0.00 H new ATOM 0 HB3 GLU B 246 -12.414 -9.045 16.310 1.00 0.00 H new ATOM 0 HG2 GLU B 246 -12.428 -11.516 16.142 1.00 0.00 H new ATOM 0 HG3 GLU B 246 -10.678 -11.552 16.057 1.00 0.00 H new ATOM 5231 N ILE B 247 -12.908 -11.358 13.574 1.00 0.00 N ATOM 5232 CA ILE B 247 -14.169 -11.879 13.044 1.00 0.00 C ATOM 5233 C ILE B 247 -14.484 -13.167 13.773 1.00 0.00 C ATOM 5234 O ILE B 247 -13.562 -13.932 14.007 1.00 0.00 O ATOM 5235 CB ILE B 247 -14.102 -12.074 11.526 1.00 0.00 C ATOM 5236 CG1 ILE B 247 -15.507 -12.382 11.001 1.00 0.00 C ATOM 5237 CG2 ILE B 247 -13.154 -13.225 11.179 1.00 0.00 C ATOM 5238 CD1 ILE B 247 -15.489 -12.412 9.471 1.00 0.00 C ATOM 0 H ILE B 247 -12.181 -12.060 13.716 1.00 0.00 H new ATOM 0 HA ILE B 247 -14.972 -11.162 13.213 1.00 0.00 H new ATOM 0 HB ILE B 247 -13.725 -11.163 11.061 1.00 0.00 H new ATOM 0 HG12 ILE B 247 -15.849 -13.341 11.389 1.00 0.00 H new ATOM 0 HG13 ILE B 247 -16.211 -11.627 11.352 1.00 0.00 H new ATOM 0 HG21 ILE B 247 -13.116 -13.352 10.097 1.00 0.00 H new ATOM 0 HG22 ILE B 247 -12.155 -12.999 11.553 1.00 0.00 H new ATOM 0 HG23 ILE B 247 -13.514 -14.145 11.640 1.00 0.00 H new ATOM 0 HD11 ILE B 247 -16.490 -12.631 9.100 1.00 0.00 H new ATOM 0 HD12 ILE B 247 -15.166 -11.443 9.092 1.00 0.00 H new ATOM 0 HD13 ILE B 247 -14.798 -13.183 9.130 1.00 0.00 H new ATOM 5250 N VAL B 248 -15.763 -13.405 14.151 1.00 0.00 N ATOM 5251 CA VAL B 248 -16.123 -14.601 14.908 1.00 0.00 C ATOM 5252 C VAL B 248 -16.757 -15.586 13.956 1.00 0.00 C ATOM 5253 O VAL B 248 -17.895 -15.366 13.570 1.00 0.00 O ATOM 5254 CB VAL B 248 -17.112 -14.244 16.019 1.00 0.00 C ATOM 5255 CG1 VAL B 248 -17.456 -15.502 16.821 1.00 0.00 C ATOM 5256 CG2 VAL B 248 -16.484 -13.197 16.945 1.00 0.00 C ATOM 0 H VAL B 248 -16.546 -12.785 13.941 1.00 0.00 H new ATOM 0 HA VAL B 248 -15.234 -15.034 15.366 1.00 0.00 H new ATOM 0 HB VAL B 248 -18.022 -13.837 15.579 1.00 0.00 H new ATOM 0 HG11 VAL B 248 -18.161 -15.247 17.613 1.00 0.00 H new ATOM 0 HG12 VAL B 248 -17.905 -16.243 16.160 1.00 0.00 H new ATOM 0 HG13 VAL B 248 -16.547 -15.912 17.262 1.00 0.00 H new ATOM 0 HG21 VAL B 248 -17.188 -12.942 17.737 1.00 0.00 H new ATOM 0 HG22 VAL B 248 -15.573 -13.601 17.386 1.00 0.00 H new ATOM 0 HG23 VAL B 248 -16.243 -12.302 16.372 1.00 0.00 H new ATOM 5266 N LEU B 249 -16.069 -16.688 13.578 1.00 0.00 N ATOM 5267 CA LEU B 249 -16.766 -17.732 12.832 1.00 0.00 C ATOM 5268 C LEU B 249 -17.718 -18.314 13.851 1.00 0.00 C ATOM 5269 O LEU B 249 -17.240 -18.687 14.911 1.00 0.00 O ATOM 5270 CB LEU B 249 -15.754 -18.780 12.354 1.00 0.00 C ATOM 5271 CG LEU B 249 -16.434 -19.802 11.445 1.00 0.00 C ATOM 5272 CD1 LEU B 249 -16.925 -19.109 10.172 1.00 0.00 C ATOM 5273 CD2 LEU B 249 -15.420 -20.891 11.080 1.00 0.00 C ATOM 0 H LEU B 249 -15.083 -16.864 13.770 1.00 0.00 H new ATOM 0 HA LEU B 249 -17.283 -17.372 11.942 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -14.941 -18.291 11.818 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -15.311 -19.285 13.212 1.00 0.00 H new ATOM 0 HG LEU B 249 -17.286 -20.247 11.959 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -17.410 -19.839 9.524 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -17.638 -18.327 10.435 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -16.077 -18.666 9.649 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -15.894 -21.627 10.431 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -14.574 -20.441 10.561 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.069 -21.381 11.988 1.00 0.00 H new ATOM 5285 N GLN B 250 -19.044 -18.355 13.582 1.00 0.00 N ATOM 5286 CA GLN B 250 -20.017 -18.579 14.654 1.00 0.00 C ATOM 5287 C GLN B 250 -20.763 -19.876 14.454 1.00 0.00 C ATOM 5288 O GLN B 250 -21.128 -20.167 13.328 1.00 0.00 O ATOM 5289 CB GLN B 250 -20.978 -17.386 14.673 1.00 0.00 C ATOM 5290 CG GLN B 250 -22.117 -17.593 15.674 1.00 0.00 C ATOM 5291 CD GLN B 250 -23.000 -16.339 15.644 1.00 0.00 C ATOM 5292 OE1 GLN B 250 -23.758 -16.139 14.714 1.00 0.00 O ATOM 5293 NE2 GLN B 250 -22.929 -15.482 16.621 1.00 0.00 N ATOM 0 H GLN B 250 -19.448 -18.238 12.653 1.00 0.00 H new ATOM 0 HA GLN B 250 -19.503 -18.660 15.612 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -20.429 -16.480 14.929 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -21.392 -17.236 13.676 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -22.699 -18.477 15.413 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -21.720 -17.757 16.676 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -22.293 -15.649 17.401 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -23.509 -14.643 16.607 1.00 0.00 H new ATOM 5302 N ASP B 251 -21.008 -20.665 15.529 1.00 0.00 N ATOM 5303 CA ASP B 251 -21.736 -21.920 15.364 1.00 0.00 C ATOM 5304 C ASP B 251 -23.183 -21.592 15.080 1.00 0.00 C ATOM 5305 O ASP B 251 -23.713 -20.710 15.736 1.00 0.00 O ATOM 5306 CB ASP B 251 -21.611 -22.790 16.621 1.00 0.00 C ATOM 5307 CG ASP B 251 -22.189 -24.183 16.354 1.00 0.00 C ATOM 5308 OD1 ASP B 251 -23.091 -24.284 15.539 1.00 0.00 O ATOM 5309 OD2 ASP B 251 -21.719 -25.125 16.972 1.00 0.00 O ATOM 0 H ASP B 251 -20.718 -20.454 16.484 1.00 0.00 H new ATOM 0 HA ASP B 251 -21.315 -22.488 14.534 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -20.564 -22.872 16.914 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -22.139 -22.321 17.452 1.00 0.00 H new ATOM 5314 N ALA B 252 -23.843 -22.277 14.116 1.00 0.00 N ATOM 5315 CA ALA B 252 -25.256 -21.998 13.862 1.00 0.00 C ATOM 5316 C ALA B 252 -26.052 -22.165 15.135 1.00 0.00 C ATOM 5317 O ALA B 252 -26.955 -21.376 15.371 1.00 0.00 O ATOM 5318 CB ALA B 252 -25.793 -22.928 12.773 1.00 0.00 C ATOM 0 H ALA B 252 -23.429 -22.999 13.526 1.00 0.00 H new ATOM 0 HA ALA B 252 -25.356 -20.969 13.518 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -26.846 -22.709 12.594 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -25.229 -22.774 11.853 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -25.687 -23.964 13.095 1.00 0.00 H new ATOM 5324 N ASN B 253 -25.716 -23.179 15.964 1.00 0.00 N ATOM 5325 CA ASN B 253 -26.393 -23.352 17.250 1.00 0.00 C ATOM 5326 C ASN B 253 -25.613 -22.588 18.298 1.00 0.00 C ATOM 5327 O ASN B 253 -24.636 -21.951 17.936 1.00 0.00 O ATOM 5328 CB ASN B 253 -26.455 -24.834 17.619 1.00 0.00 C ATOM 5329 CG ASN B 253 -26.827 -25.653 16.381 1.00 0.00 C ATOM 5330 OD1 ASN B 253 -26.113 -26.558 15.999 1.00 0.00 O ATOM 5331 ND2 ASN B 253 -27.916 -25.363 15.728 1.00 0.00 N ATOM 0 H ASN B 253 -24.995 -23.872 15.764 1.00 0.00 H new ATOM 0 HA ASN B 253 -27.414 -22.975 17.190 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -25.492 -25.163 18.010 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -27.190 -24.993 18.408 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -28.169 -25.896 14.896 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -28.516 -24.603 16.049 1.00 0.00 H new ATOM 5338 N ARG B 254 -26.020 -22.639 19.589 1.00 0.00 N ATOM 5339 CA ARG B 254 -25.279 -21.941 20.643 1.00 0.00 C ATOM 5340 C ARG B 254 -24.998 -22.911 21.765 1.00 0.00 C ATOM 5341 O ARG B 254 -23.837 -23.077 22.101 1.00 0.00 O ATOM 5342 CB ARG B 254 -26.102 -20.765 21.196 1.00 0.00 C ATOM 5343 CG ARG B 254 -26.317 -19.706 20.124 1.00 0.00 C ATOM 5344 CD ARG B 254 -27.171 -18.581 20.705 1.00 0.00 C ATOM 5345 NE ARG B 254 -26.390 -17.834 21.730 1.00 0.00 N ATOM 5346 CZ ARG B 254 -26.634 -16.563 21.941 1.00 0.00 C ATOM 5347 NH1 ARG B 254 -27.865 -16.113 21.748 1.00 0.00 N ATOM 5348 NH2 ARG B 254 -25.711 -15.806 22.470 1.00 0.00 N ATOM 5349 OXT ARG B 254 -25.945 -23.481 22.281 1.00 0.00 O ATOM 0 H ARG B 254 -26.843 -23.148 19.912 1.00 0.00 H new ATOM 0 HA ARG B 254 -24.349 -21.555 20.226 1.00 0.00 H new ATOM 0 HB2 ARG B 254 -27.066 -21.126 21.555 1.00 0.00 H new ATOM 0 HB3 ARG B 254 -25.588 -20.325 22.051 1.00 0.00 H new ATOM 0 HG2 ARG B 254 -25.359 -19.314 19.783 1.00 0.00 H new ATOM 0 HG3 ARG B 254 -26.810 -20.143 19.255 1.00 0.00 H new ATOM 0 HD2 ARG B 254 -27.487 -17.905 19.911 1.00 0.00 H new ATOM 0 HD3 ARG B 254 -28.076 -18.992 21.152 1.00 0.00 H new ATOM 0 HE ARG B 254 -25.666 -18.311 22.267 1.00 0.00 H new ATOM 0 HH11 ARG B 254 -28.599 -16.751 21.442 1.00 0.00 H new ATOM 0 HH12 ARG B 254 -28.079 -15.128 21.906 1.00 0.00 H new ATOM 0 HH21 ARG B 254 -24.805 -16.204 22.717 1.00 0.00 H new ATOM 0 HH22 ARG B 254 -25.896 -14.817 22.636 1.00 0.00 H new