USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 251 ASN : amide:sc= 2.06 K(o=3.3,f=-11!) USER MOD Set 1.2: B 100 LYS NZ :NH3+ -142:sc= 1.22 (180deg=-0.0663) USER MOD Set 2.1: B 81 ASN : amide:sc=-0.00267 K(o=0.33,f=-2.3!) USER MOD Set 2.2: B 85 GLN : amide:sc= 1.54 K(o=0.33,f=-4.2) USER MOD Set 2.3: B 88 CYS SG : rot -158:sc= -1.2! USER MOD Set 3.1: B 71 THR OG1 : rot 131:sc= 1.17 USER MOD Set 3.2: B 75 HIS : no HE2:sc= 0.715 K(o=1.9,f=-6.8!) USER MOD Set 4.1: B 57 SER OG : rot 170:sc= 1.03 USER MOD Set 4.2: B 59 HIS : no HD1:sc= -1.58 K(o=-0.55,f=-9.6!) USER MOD Set 5.1: B 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 83 TYR OH : rot 30:sc=-0.00513 USER MOD Set 6.1: B 36 THR OG1 : rot 149:sc= -0.238 USER MOD Set 6.2: B 91 SER OG : rot -159:sc= 0 USER MOD Set 7.1: B 34 TYR OH : rot 27:sc= -0.15 USER MOD Set 7.2: B 64 HIS : no HD1:sc= -0.472 K(o=-0.62,f=-3.7) USER MOD Set 8.1: B 19 SER OG : rot -50:sc= 1.22 USER MOD Set 8.2: B 99 ASN : amide:sc= 0.97 K(o=2.2,f=-1.1) USER MOD Set 9.1: A 258 THR OG1 : rot 116:sc= 0.6 USER MOD Set 9.2: A 263 HIS : no HD1:sc= -0.731! C(o=-0.13!,f=-6.5!) USER MOD Set10.1: A 257 SER OG : rot 128:sc= 1.98 USER MOD Set10.2: B 130 ASN : amide:sc= -0.595! C(o=1.4!,f=-1.9!) USER MOD Set11.1: A 256 TYR OH : rot 180:sc= 0.484 USER MOD Set11.2: A 267 THR OG1 : rot -50:sc= 0.784 USER MOD Set12.1: A 232 ASN : amide:sc= 0 K(o=1.2,f=-1.7) USER MOD Set12.2: A 235 LYS NZ :NH3+ -151:sc= 1.24 (180deg=0.907) USER MOD Set13.1: A 206 THR OG1 : rot 180:sc= 0.934 USER MOD Set13.2: A 209 GLN : amide:sc= 1.2 K(o=2.1,f=1.5) USER MOD Set14.1: A 203 ASN : amide:sc= 1.68 K(o=2.6,f=-3.6!) USER MOD Set14.2: A 210 ASN : amide:sc= 0.949 K(o=2.6,f=-3.6) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 ASN : amide:sc= 0.0255 X(o=0.026,f=0) USER MOD Single : A 217 LYS NZ :NH3+ -147:sc= 1.03 (180deg=0.616!) USER MOD Single : A 219 CYS SG : rot -150:sc= -0.767 USER MOD Single : A 226 ASN : amide:sc= -0.687 K(o=-0.69,f=-2.3) USER MOD Single : A 228 GLN : amide:sc= 0.973 K(o=0.97,f=-1.1) USER MOD Single : A 231 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0176) USER MOD Single : A 233 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.32) USER MOD Single : A 236 HIS : no HD1:sc= -0.75 K(o=-0.75,f=-0.13) USER MOD Single : A 237 MET CE :methyl 152:sc= -0.39 (180deg=-0.834) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc= 0.12 USER MOD Single : A 241 SER OG : rot -170:sc= 0.0737 USER MOD Single : A 243 LYS NZ :NH3+ -153:sc= 1.67 (180deg=-1.3) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 78:sc= -0.933! USER MOD Single : A 254 HIS : no HD1:sc= -1.32 C(o=0.083!,f=-13!) USER MOD Single : A 265 LYS NZ :NH3+ 144:sc= 1.25 (180deg=1.16) USER MOD Single : A 266 SER OG : rot 156:sc= -0.342 USER MOD Single : B 1 GLY N :NH3+ 169:sc= 1.27 (180deg=1.06) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ -153:sc= -0.144 (180deg=-0.7) USER MOD Single : B 12 SER OG : rot 75:sc= 1.37 USER MOD Single : B 16 SER OG : rot 180:sc= 0.0173 USER MOD Single : B 20 HIS : no HD1:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : B 24 SER OG : rot 180:sc= 0.117 USER MOD Single : B 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 THR OG1 : rot 101:sc= 1.83 USER MOD Single : B 30 CYS SG : rot 30:sc= -2.1! USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 LYS NZ :NH3+ 173:sc= -1.56! (180deg=-1.84!) USER MOD Single : B 44 TYR OH : rot 33:sc= 0.189 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ -169:sc=-0.00803 (180deg=-0.134) USER MOD Single : B 48 MET CE :methyl -167:sc= -0.0136 (180deg=-0.266) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 141:sc= 0.945 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 61 SER OG : rot 169:sc= 0.446 USER MOD Single : B 62 TYR OH : rot -161:sc= 1.33 USER MOD Single : B 63 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.1) USER MOD Single : B 65 ASN : amide:sc= -1.43! C(o=-1.4!,f=-6.8!) USER MOD Single : B 73 HIS : no HD1:sc= -0.587 K(o=-0.59,f=-0.018) USER MOD Single : B 78 SER OG : rot 90:sc= 0.131 USER MOD Single : B 82 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 96:sc= 0.346 USER MOD Single : B 95 CYS SG : rot 180:sc= 0 USER MOD Single : B 96 LYS NZ :NH3+ 155:sc= -0.747! (180deg=-2.47!) USER MOD Single : B 102 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 MET CE :methyl -137:sc= -0.76 (180deg=-1.9!) USER MOD Single : B 105 TYR OH : rot 37:sc= 1.03 USER MOD Single : B 106 SER OG : rot 72:sc= 1.16 USER MOD Single : B 109 THR OG1 : rot -80:sc= 1.26 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 71:sc= 0.515 USER MOD Single : B 125 LYS NZ :NH3+ -172:sc= 1.18 (180deg=1.07) USER MOD Single : B 127 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 202 -10.300 16.887 -11.068 1.00 0.00 N ATOM 2 CA ALA A 202 -10.397 16.892 -9.591 1.00 0.00 C ATOM 3 C ALA A 202 -10.870 15.535 -9.079 1.00 0.00 C ATOM 4 O ALA A 202 -10.132 14.827 -8.400 1.00 0.00 O ATOM 5 CB ALA A 202 -11.333 17.997 -9.123 1.00 0.00 C ATOM 0 HA ALA A 202 -9.405 17.084 -9.182 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -11.393 17.986 -8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -10.952 18.962 -9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -12.326 17.835 -9.543 1.00 0.00 H new ATOM 11 N ASN A 203 -12.101 15.171 -9.417 1.00 0.00 N ATOM 12 CA ASN A 203 -12.665 13.897 -8.992 1.00 0.00 C ATOM 13 C ASN A 203 -12.482 12.854 -10.090 1.00 0.00 C ATOM 14 O ASN A 203 -12.945 13.041 -11.215 1.00 0.00 O ATOM 15 CB ASN A 203 -14.152 14.056 -8.648 1.00 0.00 C ATOM 16 CG ASN A 203 -14.794 12.755 -8.197 1.00 0.00 C ATOM 17 OD1 ASN A 203 -14.116 11.842 -7.727 1.00 0.00 O ATOM 18 ND2 ASN A 203 -16.109 12.664 -8.327 1.00 0.00 N ATOM 0 H ASN A 203 -12.728 15.741 -9.985 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.140 13.562 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -14.260 14.802 -7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -14.684 14.435 -9.521 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -16.593 11.816 -8.033 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -16.638 13.442 -8.721 1.00 0.00 H new ATOM 25 N GLY A 204 -11.801 11.766 -9.760 1.00 0.00 N ATOM 26 CA GLY A 204 -11.560 10.717 -10.734 1.00 0.00 C ATOM 27 C GLY A 204 -12.569 9.593 -10.639 1.00 0.00 C ATOM 28 O GLY A 204 -12.444 8.571 -11.321 1.00 0.00 O ATOM 0 H GLY A 204 -11.410 11.589 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -11.590 11.143 -11.737 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -10.558 10.314 -10.588 1.00 0.00 H new ATOM 32 N LEU A 205 -13.565 9.774 -9.791 1.00 0.00 N ATOM 33 CA LEU A 205 -14.601 8.772 -9.613 1.00 0.00 C ATOM 34 C LEU A 205 -15.902 9.236 -10.250 1.00 0.00 C ATOM 35 O LEU A 205 -16.048 10.406 -10.608 1.00 0.00 O ATOM 36 CB LEU A 205 -14.828 8.494 -8.125 1.00 0.00 C ATOM 37 CG LEU A 205 -13.629 7.920 -7.371 1.00 0.00 C ATOM 38 CD1 LEU A 205 -13.880 7.956 -5.872 1.00 0.00 C ATOM 39 CD2 LEU A 205 -13.346 6.497 -7.829 1.00 0.00 C ATOM 0 H LEU A 205 -13.679 10.607 -9.214 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.273 7.853 -10.100 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -15.128 9.424 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -15.663 7.800 -8.026 1.00 0.00 H new ATOM 0 HG LEU A 205 -12.755 8.533 -7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -13.017 7.544 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -14.039 8.987 -5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -14.764 7.363 -5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -12.489 6.102 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -14.218 5.872 -7.636 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -13.127 6.495 -8.897 1.00 0.00 H new ATOM 51 N THR A 206 -16.833 8.313 -10.406 1.00 0.00 N ATOM 52 CA THR A 206 -18.130 8.621 -10.979 1.00 0.00 C ATOM 53 C THR A 206 -19.165 8.754 -9.868 1.00 0.00 C ATOM 54 O THR A 206 -18.904 8.358 -8.732 1.00 0.00 O ATOM 55 CB THR A 206 -18.569 7.526 -11.965 1.00 0.00 C ATOM 56 OG1 THR A 206 -18.167 6.241 -11.474 1.00 0.00 O ATOM 57 CG2 THR A 206 -17.969 7.761 -13.344 1.00 0.00 C ATOM 0 H THR A 206 -16.713 7.335 -10.141 1.00 0.00 H new ATOM 0 HA THR A 206 -18.050 9.563 -11.522 1.00 0.00 H new ATOM 0 HB THR A 206 -19.655 7.560 -12.053 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.450 5.547 -12.105 1.00 0.00 H new ATOM 0 HG21 THR A 206 -18.295 6.972 -14.022 1.00 0.00 H new ATOM 0 HG22 THR A 206 -18.300 8.727 -13.725 1.00 0.00 H new ATOM 0 HG23 THR A 206 -16.881 7.752 -13.274 1.00 0.00 H new ATOM 65 N VAL A 207 -20.336 9.291 -10.193 1.00 0.00 N ATOM 66 CA VAL A 207 -21.401 9.471 -9.206 1.00 0.00 C ATOM 67 C VAL A 207 -21.735 8.154 -8.507 1.00 0.00 C ATOM 68 O VAL A 207 -21.934 8.117 -7.291 1.00 0.00 O ATOM 69 CB VAL A 207 -22.680 10.039 -9.853 1.00 0.00 C ATOM 70 CG1 VAL A 207 -23.705 10.414 -8.790 1.00 0.00 C ATOM 71 CG2 VAL A 207 -22.346 11.238 -10.727 1.00 0.00 C ATOM 0 H VAL A 207 -20.574 9.610 -11.132 1.00 0.00 H new ATOM 0 HA VAL A 207 -21.031 10.184 -8.470 1.00 0.00 H new ATOM 0 HB VAL A 207 -23.117 9.265 -10.484 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -24.599 10.812 -9.271 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -23.968 9.529 -8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -23.282 11.169 -8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -23.260 11.627 -11.176 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -21.882 12.014 -10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -21.656 10.934 -11.514 1.00 0.00 H new ATOM 81 N ALA A 208 -21.774 7.075 -9.281 1.00 0.00 N ATOM 82 CA ALA A 208 -22.077 5.756 -8.743 1.00 0.00 C ATOM 83 C ALA A 208 -21.010 5.310 -7.746 1.00 0.00 C ATOM 84 O ALA A 208 -21.329 4.831 -6.658 1.00 0.00 O ATOM 85 CB ALA A 208 -22.206 4.741 -9.869 1.00 0.00 C ATOM 0 H ALA A 208 -21.599 7.089 -10.286 1.00 0.00 H new ATOM 0 HA ALA A 208 -23.028 5.818 -8.215 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -22.432 3.760 -9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -23.009 5.043 -10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -21.269 4.691 -10.423 1.00 0.00 H new ATOM 91 N GLN A 209 -19.746 5.491 -8.118 1.00 0.00 N ATOM 92 CA GLN A 209 -18.630 5.099 -7.261 1.00 0.00 C ATOM 93 C GLN A 209 -18.539 5.999 -6.033 1.00 0.00 C ATOM 94 O GLN A 209 -18.258 5.527 -4.930 1.00 0.00 O ATOM 95 CB GLN A 209 -17.312 5.141 -8.039 1.00 0.00 C ATOM 96 CG GLN A 209 -17.191 4.060 -9.101 1.00 0.00 C ATOM 97 CD GLN A 209 -15.879 4.138 -9.860 1.00 0.00 C ATOM 98 OE1 GLN A 209 -14.899 3.488 -9.503 1.00 0.00 O ATOM 99 NE2 GLN A 209 -15.855 4.939 -10.911 1.00 0.00 N ATOM 0 H GLN A 209 -19.468 5.907 -9.007 1.00 0.00 H new ATOM 0 HA GLN A 209 -18.810 4.077 -6.927 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -17.213 6.117 -8.514 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -16.484 5.042 -7.337 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -17.277 3.081 -8.630 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -18.020 4.150 -9.803 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -16.691 5.461 -11.174 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -15.000 5.035 -11.460 1.00 0.00 H new ATOM 108 N ASN A 210 -18.782 7.291 -6.232 1.00 0.00 N ATOM 109 CA ASN A 210 -18.730 8.260 -5.142 1.00 0.00 C ATOM 110 C ASN A 210 -19.718 7.897 -4.045 1.00 0.00 C ATOM 111 O ASN A 210 -19.370 7.900 -2.867 1.00 0.00 O ATOM 112 CB ASN A 210 -19.018 9.678 -5.648 1.00 0.00 C ATOM 113 CG ASN A 210 -17.767 10.406 -6.102 1.00 0.00 C ATOM 114 OD1 ASN A 210 -17.450 10.439 -7.289 1.00 0.00 O ATOM 115 ND2 ASN A 210 -17.044 10.996 -5.160 1.00 0.00 N ATOM 0 H ASN A 210 -19.017 7.692 -7.140 1.00 0.00 H new ATOM 0 HA ASN A 210 -17.721 8.234 -4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -19.724 9.627 -6.477 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -19.499 10.251 -4.855 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -16.193 11.499 -5.411 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -17.339 10.947 -4.185 1.00 0.00 H new ATOM 122 N GLN A 211 -20.944 7.567 -4.437 1.00 0.00 N ATOM 123 CA GLN A 211 -21.980 7.201 -3.478 1.00 0.00 C ATOM 124 C GLN A 211 -21.592 5.940 -2.712 1.00 0.00 C ATOM 125 O GLN A 211 -21.716 5.888 -1.490 1.00 0.00 O ATOM 126 CB GLN A 211 -23.321 6.990 -4.183 1.00 0.00 C ATOM 127 CG GLN A 211 -23.946 8.273 -4.705 1.00 0.00 C ATOM 128 CD GLN A 211 -25.362 8.067 -5.208 1.00 0.00 C ATOM 129 OE1 GLN A 211 -26.326 8.194 -4.453 1.00 0.00 O ATOM 130 NE2 GLN A 211 -25.499 7.746 -6.485 1.00 0.00 N ATOM 0 H GLN A 211 -21.244 7.545 -5.412 1.00 0.00 H new ATOM 0 HA GLN A 211 -22.081 8.022 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -23.179 6.301 -5.015 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -24.015 6.514 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -23.951 9.020 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -23.331 8.670 -5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -24.675 7.650 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -26.429 7.594 -6.876 1.00 0.00 H new ATOM 139 N VAL A 212 -21.112 4.936 -3.439 1.00 0.00 N ATOM 140 CA VAL A 212 -20.704 3.671 -2.837 1.00 0.00 C ATOM 141 C VAL A 212 -19.574 3.876 -1.830 1.00 0.00 C ATOM 142 O VAL A 212 -19.662 3.432 -0.685 1.00 0.00 O ATOM 143 CB VAL A 212 -20.257 2.660 -3.918 1.00 0.00 C ATOM 144 CG1 VAL A 212 -19.599 1.436 -3.294 1.00 0.00 C ATOM 145 CG2 VAL A 212 -21.441 2.247 -4.779 1.00 0.00 C ATOM 0 H VAL A 212 -20.996 4.975 -4.452 1.00 0.00 H new ATOM 0 HA VAL A 212 -21.571 3.269 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 212 -19.517 3.150 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -19.296 0.745 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -18.722 1.745 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -20.307 0.941 -2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -21.110 1.535 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.202 1.783 -4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -21.860 3.127 -5.267 1.00 0.00 H new ATOM 155 N LEU A 213 -18.529 4.571 -2.260 1.00 0.00 N ATOM 156 CA LEU A 213 -17.370 4.829 -1.412 1.00 0.00 C ATOM 157 C LEU A 213 -17.744 5.669 -0.193 1.00 0.00 C ATOM 158 O LEU A 213 -17.312 5.385 0.927 1.00 0.00 O ATOM 159 CB LEU A 213 -16.283 5.543 -2.218 1.00 0.00 C ATOM 160 CG LEU A 213 -15.046 5.969 -1.423 1.00 0.00 C ATOM 161 CD1 LEU A 213 -14.310 4.753 -0.883 1.00 0.00 C ATOM 162 CD2 LEU A 213 -14.124 6.812 -2.288 1.00 0.00 C ATOM 0 H LEU A 213 -18.459 4.969 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 213 -16.994 3.869 -1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -15.965 4.886 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -16.720 6.429 -2.679 1.00 0.00 H new ATOM 0 HG LEU A 213 -15.372 6.573 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -13.434 5.078 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -14.973 4.188 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -13.995 4.120 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -13.250 7.107 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -13.806 6.232 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -14.654 7.703 -2.623 1.00 0.00 H new ATOM 174 N ASN A 214 -18.551 6.695 -0.418 1.00 0.00 N ATOM 175 CA ASN A 214 -18.974 7.589 0.653 1.00 0.00 C ATOM 176 C ASN A 214 -19.822 6.856 1.687 1.00 0.00 C ATOM 177 O ASN A 214 -19.665 7.071 2.887 1.00 0.00 O ATOM 178 CB ASN A 214 -19.760 8.768 0.077 1.00 0.00 C ATOM 179 CG ASN A 214 -19.947 9.896 1.072 1.00 0.00 C ATOM 180 OD1 ASN A 214 -20.943 9.948 1.794 1.00 0.00 O ATOM 181 ND2 ASN A 214 -18.993 10.815 1.111 1.00 0.00 N ATOM 0 H ASN A 214 -18.928 6.931 -1.336 1.00 0.00 H new ATOM 0 HA ASN A 214 -18.078 7.960 1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -19.241 9.149 -0.803 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -20.737 8.418 -0.256 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -19.069 11.602 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -18.183 10.736 0.496 1.00 0.00 H new ATOM 188 N LEU A 215 -20.694 5.973 1.217 1.00 0.00 N ATOM 189 CA LEU A 215 -21.579 5.215 2.095 1.00 0.00 C ATOM 190 C LEU A 215 -20.798 4.343 3.075 1.00 0.00 C ATOM 191 O LEU A 215 -21.255 4.101 4.190 1.00 0.00 O ATOM 192 CB LEU A 215 -22.533 4.345 1.266 1.00 0.00 C ATOM 193 CG LEU A 215 -24.026 4.612 1.490 1.00 0.00 C ATOM 194 CD1 LEU A 215 -24.474 4.058 2.834 1.00 0.00 C ATOM 195 CD2 LEU A 215 -24.327 6.103 1.394 1.00 0.00 C ATOM 0 H LEU A 215 -20.808 5.763 0.225 1.00 0.00 H new ATOM 0 HA LEU A 215 -22.156 5.934 2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -22.309 4.494 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -22.331 3.298 1.490 1.00 0.00 H new ATOM 0 HG LEU A 215 -24.586 4.101 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -25.536 4.258 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -24.300 2.982 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -23.907 4.537 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -25.392 6.270 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -23.756 6.639 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -24.049 6.467 0.405 1.00 0.00 H new ATOM 207 N ILE A 216 -19.617 3.888 2.669 1.00 0.00 N ATOM 208 CA ILE A 216 -18.797 3.039 3.528 1.00 0.00 C ATOM 209 C ILE A 216 -18.339 3.792 4.779 1.00 0.00 C ATOM 210 O ILE A 216 -18.428 3.272 5.890 1.00 0.00 O ATOM 211 CB ILE A 216 -17.568 2.488 2.774 1.00 0.00 C ATOM 212 CG1 ILE A 216 -18.016 1.762 1.503 1.00 0.00 C ATOM 213 CG2 ILE A 216 -16.768 1.551 3.672 1.00 0.00 C ATOM 214 CD1 ILE A 216 -16.870 1.304 0.625 1.00 0.00 C ATOM 0 H ILE A 216 -19.208 4.091 1.757 1.00 0.00 H new ATOM 0 HA ILE A 216 -19.422 2.199 3.832 1.00 0.00 H new ATOM 0 HB ILE A 216 -16.925 3.322 2.492 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -18.616 0.896 1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -18.662 2.424 0.926 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -15.905 1.171 3.125 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -16.428 2.094 4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -17.398 0.717 3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -17.266 0.798 -0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -16.282 2.168 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -16.236 0.616 1.184 1.00 0.00 H new ATOM 226 N LYS A 217 -17.865 5.023 4.604 1.00 0.00 N ATOM 227 CA LYS A 217 -17.408 5.818 5.743 1.00 0.00 C ATOM 228 C LYS A 217 -18.577 6.554 6.398 1.00 0.00 C ATOM 229 O LYS A 217 -18.460 7.079 7.506 1.00 0.00 O ATOM 230 CB LYS A 217 -16.319 6.813 5.326 1.00 0.00 C ATOM 231 CG LYS A 217 -16.814 7.960 4.457 1.00 0.00 C ATOM 232 CD LYS A 217 -16.042 9.242 4.733 1.00 0.00 C ATOM 233 CE LYS A 217 -14.539 9.019 4.663 1.00 0.00 C ATOM 234 NZ LYS A 217 -13.777 10.258 4.967 1.00 0.00 N ATOM 0 H LYS A 217 -17.787 5.487 3.699 1.00 0.00 H new ATOM 0 HA LYS A 217 -16.979 5.131 6.472 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -15.858 7.226 6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -15.540 6.275 4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -16.712 7.692 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -17.875 8.126 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -16.331 10.004 4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -16.308 9.622 5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.255 8.237 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.271 8.664 3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.898 10.270 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.353 11.089 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.546 10.284 5.981 1.00 0.00 H new ATOM 248 N ALA A 218 -19.701 6.599 5.700 1.00 0.00 N ATOM 249 CA ALA A 218 -20.894 7.248 6.217 1.00 0.00 C ATOM 250 C ALA A 218 -21.676 6.278 7.090 1.00 0.00 C ATOM 251 O ALA A 218 -22.618 6.660 7.782 1.00 0.00 O ATOM 252 CB ALA A 218 -21.759 7.760 5.076 1.00 0.00 C ATOM 0 H ALA A 218 -19.811 6.192 4.771 1.00 0.00 H new ATOM 0 HA ALA A 218 -20.595 8.102 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -22.648 8.243 5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -21.193 8.480 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -22.057 6.925 4.442 1.00 0.00 H new ATOM 258 N CYS A 219 -21.269 5.020 7.049 1.00 0.00 N ATOM 259 CA CYS A 219 -21.908 3.974 7.823 1.00 0.00 C ATOM 260 C CYS A 219 -21.510 4.085 9.293 1.00 0.00 C ATOM 261 O CYS A 219 -20.330 4.233 9.617 1.00 0.00 O ATOM 262 CB CYS A 219 -21.511 2.607 7.261 1.00 0.00 C ATOM 263 SG CYS A 219 -22.407 1.212 7.976 1.00 0.00 S ATOM 0 H CYS A 219 -20.487 4.698 6.478 1.00 0.00 H new ATOM 0 HA CYS A 219 -22.990 4.085 7.754 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -21.672 2.611 6.183 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -20.444 2.458 7.423 1.00 0.00 H new ATOM 0 HG CYS A 219 -21.651 0.155 7.956 1.00 0.00 H new ATOM 269 N PRO A 220 -22.493 4.037 10.204 1.00 0.00 N ATOM 270 CA PRO A 220 -22.260 4.129 11.643 1.00 0.00 C ATOM 271 C PRO A 220 -21.886 2.779 12.256 1.00 0.00 C ATOM 272 O PRO A 220 -22.160 2.517 13.429 1.00 0.00 O ATOM 273 CB PRO A 220 -23.614 4.605 12.197 1.00 0.00 C ATOM 274 CG PRO A 220 -24.539 4.713 11.021 1.00 0.00 C ATOM 275 CD PRO A 220 -23.920 3.913 9.914 1.00 0.00 C ATOM 0 HA PRO A 220 -21.429 4.794 11.877 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -24.002 3.900 12.933 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -23.511 5.567 12.700 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.528 4.329 11.270 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -24.666 5.754 10.723 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -24.250 2.874 9.929 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -24.172 4.313 8.932 1.00 0.00 H new ATOM 283 N ARG A 221 -21.259 1.926 11.461 1.00 0.00 N ATOM 284 CA ARG A 221 -20.859 0.605 11.922 1.00 0.00 C ATOM 285 C ARG A 221 -19.357 0.550 12.172 1.00 0.00 C ATOM 286 O ARG A 221 -18.573 1.132 11.420 1.00 0.00 O ATOM 287 CB ARG A 221 -21.254 -0.456 10.896 1.00 0.00 C ATOM 288 CG ARG A 221 -22.752 -0.683 10.801 1.00 0.00 C ATOM 289 CD ARG A 221 -23.126 -2.101 11.194 1.00 0.00 C ATOM 290 NE ARG A 221 -22.371 -3.097 10.439 1.00 0.00 N ATOM 291 CZ ARG A 221 -22.827 -3.694 9.335 1.00 0.00 C ATOM 292 NH1 ARG A 221 -24.028 -3.384 8.857 1.00 0.00 N ATOM 293 NH2 ARG A 221 -22.086 -4.604 8.710 1.00 0.00 N ATOM 0 H ARG A 221 -21.015 2.125 10.491 1.00 0.00 H new ATOM 0 HA ARG A 221 -21.374 0.403 12.861 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -20.877 -0.160 9.917 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -20.768 -1.397 11.154 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -23.270 0.024 11.449 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -23.087 -0.486 9.783 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -22.945 -2.241 12.260 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -24.193 -2.253 11.029 1.00 0.00 H new ATOM 0 HE ARG A 221 -21.442 -3.351 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -24.603 -2.689 9.334 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -24.375 -3.841 8.014 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -21.165 -4.849 9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -22.439 -5.057 7.867 1.00 0.00 H new ATOM 307 N PRO A 222 -18.936 -0.152 13.234 1.00 0.00 N ATOM 308 CA PRO A 222 -17.519 -0.290 13.585 1.00 0.00 C ATOM 309 C PRO A 222 -16.758 -1.123 12.558 1.00 0.00 C ATOM 310 O PRO A 222 -15.543 -0.986 12.403 1.00 0.00 O ATOM 311 CB PRO A 222 -17.541 -1.007 14.944 1.00 0.00 C ATOM 312 CG PRO A 222 -18.950 -0.909 15.421 1.00 0.00 C ATOM 313 CD PRO A 222 -19.800 -0.856 14.187 1.00 0.00 C ATOM 0 HA PRO A 222 -17.013 0.675 13.615 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -17.232 -2.047 14.844 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -16.854 -0.536 15.648 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -19.213 -1.767 16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -19.094 -0.018 16.033 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -20.065 -1.853 13.834 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -20.733 -0.320 14.360 1.00 0.00 H new ATOM 321 N GLU A 223 -17.477 -1.987 11.857 1.00 0.00 N ATOM 322 CA GLU A 223 -16.870 -2.835 10.845 1.00 0.00 C ATOM 323 C GLU A 223 -16.796 -2.110 9.508 1.00 0.00 C ATOM 324 O GLU A 223 -16.008 -2.473 8.636 1.00 0.00 O ATOM 325 CB GLU A 223 -17.671 -4.127 10.682 1.00 0.00 C ATOM 326 CG GLU A 223 -18.158 -4.722 11.993 1.00 0.00 C ATOM 327 CD GLU A 223 -19.585 -4.331 12.309 1.00 0.00 C ATOM 328 OE1 GLU A 223 -20.029 -3.265 11.840 1.00 0.00 O ATOM 329 OE2 GLU A 223 -20.269 -5.091 13.022 1.00 0.00 O ATOM 0 H GLU A 223 -18.482 -2.119 11.971 1.00 0.00 H new ATOM 0 HA GLU A 223 -15.859 -3.078 11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -18.531 -3.931 10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -17.053 -4.863 10.168 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -18.084 -5.808 11.946 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -17.506 -4.393 12.802 1.00 0.00 H new ATOM 336 N GLY A 224 -17.614 -1.077 9.367 1.00 0.00 N ATOM 337 CA GLY A 224 -17.656 -0.318 8.135 1.00 0.00 C ATOM 338 C GLY A 224 -18.847 -0.712 7.294 1.00 0.00 C ATOM 339 O GLY A 224 -19.990 -0.612 7.745 1.00 0.00 O ATOM 0 H GLY A 224 -18.254 -0.749 10.091 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -17.703 0.747 8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -16.738 -0.483 7.571 1.00 0.00 H new ATOM 343 N LEU A 225 -18.590 -1.174 6.086 1.00 0.00 N ATOM 344 CA LEU A 225 -19.658 -1.595 5.202 1.00 0.00 C ATOM 345 C LEU A 225 -19.281 -2.903 4.524 1.00 0.00 C ATOM 346 O LEU A 225 -18.513 -2.920 3.565 1.00 0.00 O ATOM 347 CB LEU A 225 -19.964 -0.510 4.166 1.00 0.00 C ATOM 348 CG LEU A 225 -21.368 -0.571 3.556 1.00 0.00 C ATOM 349 CD1 LEU A 225 -22.427 -0.556 4.649 1.00 0.00 C ATOM 350 CD2 LEU A 225 -21.583 0.591 2.599 1.00 0.00 C ATOM 0 H LEU A 225 -17.653 -1.267 5.695 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.561 -1.755 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -19.830 0.465 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -19.232 -0.581 3.362 1.00 0.00 H new ATOM 0 HG LEU A 225 -21.459 -1.503 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -23.418 -0.600 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -22.288 -1.417 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -22.335 0.360 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -22.585 0.532 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -21.472 1.532 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -20.846 0.543 1.797 1.00 0.00 H new ATOM 362 N ASN A 226 -19.812 -4.000 5.050 1.00 0.00 N ATOM 363 CA ASN A 226 -19.535 -5.330 4.517 1.00 0.00 C ATOM 364 C ASN A 226 -20.029 -5.464 3.084 1.00 0.00 C ATOM 365 O ASN A 226 -20.878 -4.691 2.635 1.00 0.00 O ATOM 366 CB ASN A 226 -20.203 -6.394 5.386 1.00 0.00 C ATOM 367 CG ASN A 226 -19.401 -6.729 6.624 1.00 0.00 C ATOM 368 OD1 ASN A 226 -19.610 -6.156 7.696 1.00 0.00 O ATOM 369 ND2 ASN A 226 -18.470 -7.656 6.484 1.00 0.00 N ATOM 0 H ASN A 226 -20.442 -3.995 5.852 1.00 0.00 H new ATOM 0 HA ASN A 226 -18.455 -5.474 4.526 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -21.192 -6.045 5.683 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -20.348 -7.299 4.797 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -17.891 -7.922 7.281 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -18.330 -8.105 5.579 1.00 0.00 H new ATOM 376 N PHE A 227 -19.519 -6.466 2.378 1.00 0.00 N ATOM 377 CA PHE A 227 -19.909 -6.698 0.993 1.00 0.00 C ATOM 378 C PHE A 227 -21.400 -7.013 0.911 1.00 0.00 C ATOM 379 O PHE A 227 -22.087 -6.610 -0.029 1.00 0.00 O ATOM 380 CB PHE A 227 -19.090 -7.844 0.393 1.00 0.00 C ATOM 381 CG PHE A 227 -18.988 -7.799 -1.107 1.00 0.00 C ATOM 382 CD1 PHE A 227 -17.971 -7.084 -1.723 1.00 0.00 C ATOM 383 CD2 PHE A 227 -19.907 -8.472 -1.900 1.00 0.00 C ATOM 384 CE1 PHE A 227 -17.871 -7.044 -3.101 1.00 0.00 C ATOM 385 CE2 PHE A 227 -19.811 -8.433 -3.277 1.00 0.00 C ATOM 386 CZ PHE A 227 -18.792 -7.718 -3.878 1.00 0.00 C ATOM 0 H PHE A 227 -18.835 -7.130 2.741 1.00 0.00 H new ATOM 0 HA PHE A 227 -19.711 -5.793 0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -18.086 -7.821 0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -19.539 -8.792 0.689 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -17.250 -6.553 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -20.705 -9.032 -1.435 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -17.073 -6.486 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -20.532 -8.961 -3.884 1.00 0.00 H new ATOM 0 HZ PHE A 227 -18.716 -7.687 -4.955 1.00 0.00 H new ATOM 396 N GLN A 228 -21.900 -7.717 1.921 1.00 0.00 N ATOM 397 CA GLN A 228 -23.311 -8.079 1.978 1.00 0.00 C ATOM 398 C GLN A 228 -24.163 -6.859 2.322 1.00 0.00 C ATOM 399 O GLN A 228 -25.330 -6.781 1.949 1.00 0.00 O ATOM 400 CB GLN A 228 -23.539 -9.187 3.010 1.00 0.00 C ATOM 401 CG GLN A 228 -23.226 -8.770 4.438 1.00 0.00 C ATOM 402 CD GLN A 228 -24.447 -8.807 5.337 1.00 0.00 C ATOM 403 OE1 GLN A 228 -25.342 -9.633 5.156 1.00 0.00 O ATOM 404 NE2 GLN A 228 -24.505 -7.902 6.299 1.00 0.00 N ATOM 0 H GLN A 228 -21.348 -8.048 2.712 1.00 0.00 H new ATOM 0 HA GLN A 228 -23.609 -8.448 0.997 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -24.578 -9.513 2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -22.922 -10.046 2.749 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -22.459 -9.429 4.845 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -22.811 -7.762 4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -23.743 -7.234 6.417 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -25.311 -7.872 6.923 1.00 0.00 H new ATOM 413 N ASP A 229 -23.560 -5.902 3.021 1.00 0.00 N ATOM 414 CA ASP A 229 -24.255 -4.684 3.423 1.00 0.00 C ATOM 415 C ASP A 229 -24.295 -3.697 2.268 1.00 0.00 C ATOM 416 O ASP A 229 -25.279 -2.981 2.084 1.00 0.00 O ATOM 417 CB ASP A 229 -23.569 -4.037 4.629 1.00 0.00 C ATOM 418 CG ASP A 229 -23.873 -4.742 5.934 1.00 0.00 C ATOM 419 OD1 ASP A 229 -24.924 -4.453 6.543 1.00 0.00 O ATOM 420 OD2 ASP A 229 -23.054 -5.576 6.369 1.00 0.00 O ATOM 0 H ASP A 229 -22.586 -5.947 3.322 1.00 0.00 H new ATOM 0 HA ASP A 229 -25.273 -4.953 3.704 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -22.491 -4.033 4.467 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -23.884 -2.996 4.703 1.00 0.00 H new ATOM 425 N LEU A 230 -23.214 -3.668 1.496 1.00 0.00 N ATOM 426 CA LEU A 230 -23.108 -2.780 0.342 1.00 0.00 C ATOM 427 C LEU A 230 -24.250 -3.020 -0.639 1.00 0.00 C ATOM 428 O LEU A 230 -24.932 -2.085 -1.055 1.00 0.00 O ATOM 429 CB LEU A 230 -21.768 -2.996 -0.365 1.00 0.00 C ATOM 430 CG LEU A 230 -20.667 -2.002 0.008 1.00 0.00 C ATOM 431 CD1 LEU A 230 -19.298 -2.561 -0.350 1.00 0.00 C ATOM 432 CD2 LEU A 230 -20.898 -0.671 -0.691 1.00 0.00 C ATOM 0 H LEU A 230 -22.393 -4.253 1.650 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.169 -1.752 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -21.416 -4.003 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -21.931 -2.946 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 230 -20.699 -1.839 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -18.528 -1.840 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -19.132 -3.492 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -19.252 -2.753 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.107 0.026 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -20.891 -0.821 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.862 -0.263 -0.388 1.00 0.00 H new ATOM 444 N LYS A 231 -24.472 -4.284 -0.977 1.00 0.00 N ATOM 445 CA LYS A 231 -25.525 -4.652 -1.917 1.00 0.00 C ATOM 446 C LYS A 231 -26.886 -4.727 -1.224 1.00 0.00 C ATOM 447 O LYS A 231 -27.896 -5.063 -1.843 1.00 0.00 O ATOM 448 CB LYS A 231 -25.188 -5.987 -2.589 1.00 0.00 C ATOM 449 CG LYS A 231 -25.124 -7.162 -1.629 1.00 0.00 C ATOM 450 CD LYS A 231 -24.624 -8.416 -2.327 1.00 0.00 C ATOM 451 CE LYS A 231 -25.110 -9.674 -1.627 1.00 0.00 C ATOM 452 NZ LYS A 231 -26.537 -9.963 -1.932 1.00 0.00 N ATOM 0 H LYS A 231 -23.937 -5.073 -0.614 1.00 0.00 H new ATOM 0 HA LYS A 231 -25.585 -3.877 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -25.936 -6.196 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -24.229 -5.894 -3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -24.464 -6.919 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -26.113 -7.346 -1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -24.966 -8.419 -3.362 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -23.534 -8.410 -2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -24.495 -10.520 -1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -24.985 -9.562 -0.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -26.972 -10.454 -1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -27.042 -9.071 -2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -26.596 -10.567 -2.777 1.00 0.00 H new ATOM 466 N ASN A 232 -26.906 -4.424 0.067 1.00 0.00 N ATOM 467 CA ASN A 232 -28.142 -4.444 0.837 1.00 0.00 C ATOM 468 C ASN A 232 -28.699 -3.033 0.946 1.00 0.00 C ATOM 469 O ASN A 232 -29.891 -2.805 0.748 1.00 0.00 O ATOM 470 CB ASN A 232 -27.906 -5.020 2.237 1.00 0.00 C ATOM 471 CG ASN A 232 -29.159 -5.622 2.848 1.00 0.00 C ATOM 472 OD1 ASN A 232 -30.281 -5.309 2.446 1.00 0.00 O ATOM 473 ND2 ASN A 232 -28.976 -6.492 3.828 1.00 0.00 N ATOM 0 H ASN A 232 -26.079 -4.161 0.603 1.00 0.00 H new ATOM 0 HA ASN A 232 -28.860 -5.082 0.322 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -27.131 -5.784 2.184 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -27.532 -4.232 2.890 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -29.780 -6.929 4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -28.031 -6.725 4.133 1.00 0.00 H new ATOM 480 N GLN A 233 -27.818 -2.087 1.252 1.00 0.00 N ATOM 481 CA GLN A 233 -28.206 -0.689 1.384 1.00 0.00 C ATOM 482 C GLN A 233 -28.395 -0.059 0.010 1.00 0.00 C ATOM 483 O GLN A 233 -29.200 0.853 -0.162 1.00 0.00 O ATOM 484 CB GLN A 233 -27.151 0.089 2.174 1.00 0.00 C ATOM 485 CG GLN A 233 -26.981 -0.400 3.604 1.00 0.00 C ATOM 486 CD GLN A 233 -28.286 -0.407 4.376 1.00 0.00 C ATOM 487 OE1 GLN A 233 -29.017 -1.399 4.377 1.00 0.00 O ATOM 488 NE2 GLN A 233 -28.586 0.697 5.038 1.00 0.00 N ATOM 0 H GLN A 233 -26.827 -2.265 1.414 1.00 0.00 H new ATOM 0 HA GLN A 233 -29.151 -0.646 1.925 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -26.194 0.015 1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -27.425 1.144 2.189 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -26.564 -1.407 3.593 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -26.262 0.237 4.119 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -27.953 1.496 5.011 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -29.451 0.750 5.576 1.00 0.00 H new ATOM 497 N LEU A 234 -27.648 -0.560 -0.966 1.00 0.00 N ATOM 498 CA LEU A 234 -27.730 -0.063 -2.331 1.00 0.00 C ATOM 499 C LEU A 234 -28.207 -1.175 -3.258 1.00 0.00 C ATOM 500 O LEU A 234 -27.441 -1.702 -4.063 1.00 0.00 O ATOM 501 CB LEU A 234 -26.369 0.470 -2.788 1.00 0.00 C ATOM 502 CG LEU A 234 -25.810 1.624 -1.951 1.00 0.00 C ATOM 503 CD1 LEU A 234 -24.395 1.967 -2.387 1.00 0.00 C ATOM 504 CD2 LEU A 234 -26.713 2.843 -2.056 1.00 0.00 C ATOM 0 H LEU A 234 -26.975 -1.315 -0.835 1.00 0.00 H new ATOM 0 HA LEU A 234 -28.447 0.757 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -25.651 -0.350 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -26.454 0.800 -3.823 1.00 0.00 H new ATOM 0 HG LEU A 234 -25.778 1.308 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -24.016 2.789 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -23.753 1.095 -2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -24.399 2.263 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -26.301 3.654 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -26.778 3.159 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -27.709 2.591 -1.691 1.00 0.00 H new ATOM 516 N LYS A 235 -29.487 -1.515 -3.142 1.00 0.00 N ATOM 517 CA LYS A 235 -30.088 -2.582 -3.943 1.00 0.00 C ATOM 518 C LYS A 235 -30.061 -2.260 -5.436 1.00 0.00 C ATOM 519 O LYS A 235 -30.175 -3.157 -6.270 1.00 0.00 O ATOM 520 CB LYS A 235 -31.528 -2.835 -3.491 1.00 0.00 C ATOM 521 CG LYS A 235 -31.659 -3.102 -2.001 1.00 0.00 C ATOM 522 CD LYS A 235 -33.111 -3.290 -1.590 1.00 0.00 C ATOM 523 CE LYS A 235 -33.270 -3.282 -0.078 1.00 0.00 C ATOM 524 NZ LYS A 235 -32.285 -4.168 0.596 1.00 0.00 N ATOM 0 H LYS A 235 -30.135 -1.064 -2.496 1.00 0.00 H new ATOM 0 HA LYS A 235 -29.493 -3.482 -3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -32.139 -1.971 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -31.928 -3.687 -4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -31.088 -3.993 -1.739 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -31.227 -2.271 -1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -33.718 -2.496 -2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -33.484 -4.232 -1.991 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -33.153 -2.264 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -34.280 -3.601 0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -32.690 -4.524 1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -32.057 -4.970 -0.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -31.418 -3.631 0.801 1.00 0.00 H new ATOM 538 N HIS A 236 -29.913 -0.982 -5.777 1.00 0.00 N ATOM 539 CA HIS A 236 -29.865 -0.572 -7.179 1.00 0.00 C ATOM 540 C HIS A 236 -28.508 -0.913 -7.798 1.00 0.00 C ATOM 541 O HIS A 236 -28.278 -0.681 -8.984 1.00 0.00 O ATOM 542 CB HIS A 236 -30.175 0.929 -7.331 1.00 0.00 C ATOM 543 CG HIS A 236 -29.048 1.857 -6.963 1.00 0.00 C ATOM 544 ND1 HIS A 236 -28.830 2.310 -5.679 1.00 0.00 N ATOM 545 CD2 HIS A 236 -28.082 2.427 -7.726 1.00 0.00 C ATOM 546 CE1 HIS A 236 -27.784 3.116 -5.668 1.00 0.00 C ATOM 547 NE2 HIS A 236 -27.314 3.203 -6.896 1.00 0.00 N ATOM 0 H HIS A 236 -29.825 -0.217 -5.108 1.00 0.00 H new ATOM 0 HA HIS A 236 -30.634 -1.127 -7.716 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -30.460 1.122 -8.365 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -31.039 1.170 -6.712 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -27.944 2.294 -8.789 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -27.382 3.618 -4.800 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -26.508 3.758 -7.183 1.00 0.00 H new ATOM 556 N MET A 237 -27.616 -1.460 -6.984 1.00 0.00 N ATOM 557 CA MET A 237 -26.291 -1.844 -7.442 1.00 0.00 C ATOM 558 C MET A 237 -26.151 -3.359 -7.402 1.00 0.00 C ATOM 559 O MET A 237 -26.446 -3.991 -6.388 1.00 0.00 O ATOM 560 CB MET A 237 -25.210 -1.199 -6.570 1.00 0.00 C ATOM 561 CG MET A 237 -25.122 0.310 -6.717 1.00 0.00 C ATOM 562 SD MET A 237 -24.415 0.820 -8.296 1.00 0.00 S ATOM 563 CE MET A 237 -22.681 0.464 -8.019 1.00 0.00 C ATOM 0 H MET A 237 -27.789 -1.648 -5.997 1.00 0.00 H new ATOM 0 HA MET A 237 -26.163 -1.495 -8.467 1.00 0.00 H new ATOM 0 HB2 MET A 237 -25.406 -1.442 -5.526 1.00 0.00 H new ATOM 0 HB3 MET A 237 -24.244 -1.636 -6.823 1.00 0.00 H new ATOM 0 HG2 MET A 237 -26.119 0.739 -6.615 1.00 0.00 H new ATOM 0 HG3 MET A 237 -24.517 0.715 -5.906 1.00 0.00 H new ATOM 0 HE1 MET A 237 -22.199 0.242 -8.971 1.00 0.00 H new ATOM 0 HE2 MET A 237 -22.200 1.329 -7.562 1.00 0.00 H new ATOM 0 HE3 MET A 237 -22.588 -0.396 -7.355 1.00 0.00 H new ATOM 573 N SER A 238 -25.721 -3.938 -8.511 1.00 0.00 N ATOM 574 CA SER A 238 -25.544 -5.377 -8.594 1.00 0.00 C ATOM 575 C SER A 238 -24.190 -5.776 -8.010 1.00 0.00 C ATOM 576 O SER A 238 -23.327 -4.921 -7.791 1.00 0.00 O ATOM 577 CB SER A 238 -25.644 -5.823 -10.054 1.00 0.00 C ATOM 578 OG SER A 238 -26.646 -5.091 -10.738 1.00 0.00 O ATOM 0 H SER A 238 -25.488 -3.433 -9.366 1.00 0.00 H new ATOM 0 HA SER A 238 -26.328 -5.868 -8.017 1.00 0.00 H new ATOM 0 HB2 SER A 238 -24.683 -5.681 -10.548 1.00 0.00 H new ATOM 0 HB3 SER A 238 -25.872 -6.888 -10.098 1.00 0.00 H new ATOM 0 HG SER A 238 -26.692 -5.391 -11.670 1.00 0.00 H new ATOM 584 N VAL A 239 -24.002 -7.069 -7.769 1.00 0.00 N ATOM 585 CA VAL A 239 -22.747 -7.567 -7.215 1.00 0.00 C ATOM 586 C VAL A 239 -21.583 -7.208 -8.134 1.00 0.00 C ATOM 587 O VAL A 239 -20.514 -6.809 -7.676 1.00 0.00 O ATOM 588 CB VAL A 239 -22.789 -9.095 -6.999 1.00 0.00 C ATOM 589 CG1 VAL A 239 -21.459 -9.609 -6.467 1.00 0.00 C ATOM 590 CG2 VAL A 239 -23.921 -9.467 -6.055 1.00 0.00 C ATOM 0 H VAL A 239 -24.701 -7.790 -7.948 1.00 0.00 H new ATOM 0 HA VAL A 239 -22.604 -7.091 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 239 -22.971 -9.568 -7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -21.517 -10.688 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -20.668 -9.379 -7.181 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -21.238 -9.128 -5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -23.937 -10.548 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -23.768 -8.977 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -24.871 -9.143 -6.480 1.00 0.00 H new ATOM 600 N SER A 240 -21.818 -7.326 -9.436 1.00 0.00 N ATOM 601 CA SER A 240 -20.807 -7.008 -10.435 1.00 0.00 C ATOM 602 C SER A 240 -20.394 -5.539 -10.338 1.00 0.00 C ATOM 603 O SER A 240 -19.208 -5.211 -10.372 1.00 0.00 O ATOM 604 CB SER A 240 -21.346 -7.317 -11.832 1.00 0.00 C ATOM 605 OG SER A 240 -22.768 -7.382 -11.825 1.00 0.00 O ATOM 0 H SER A 240 -22.706 -7.642 -9.825 1.00 0.00 H new ATOM 0 HA SER A 240 -19.925 -7.621 -10.248 1.00 0.00 H new ATOM 0 HB2 SER A 240 -21.017 -6.549 -12.531 1.00 0.00 H new ATOM 0 HB3 SER A 240 -20.936 -8.264 -12.183 1.00 0.00 H new ATOM 0 HG SER A 240 -23.091 -7.579 -12.729 1.00 0.00 H new ATOM 611 N SER A 241 -21.387 -4.666 -10.198 1.00 0.00 N ATOM 612 CA SER A 241 -21.154 -3.234 -10.084 1.00 0.00 C ATOM 613 C SER A 241 -20.330 -2.929 -8.839 1.00 0.00 C ATOM 614 O SER A 241 -19.392 -2.132 -8.878 1.00 0.00 O ATOM 615 CB SER A 241 -22.493 -2.503 -10.029 1.00 0.00 C ATOM 616 OG SER A 241 -23.473 -3.193 -10.788 1.00 0.00 O ATOM 0 H SER A 241 -22.371 -4.932 -10.161 1.00 0.00 H new ATOM 0 HA SER A 241 -20.596 -2.891 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 241 -22.823 -2.416 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 241 -22.376 -1.490 -10.413 1.00 0.00 H new ATOM 0 HG SER A 241 -24.274 -2.635 -10.872 1.00 0.00 H new ATOM 622 N ILE A 242 -20.684 -3.574 -7.735 1.00 0.00 N ATOM 623 CA ILE A 242 -19.967 -3.389 -6.484 1.00 0.00 C ATOM 624 C ILE A 242 -18.539 -3.911 -6.620 1.00 0.00 C ATOM 625 O ILE A 242 -17.584 -3.262 -6.194 1.00 0.00 O ATOM 626 CB ILE A 242 -20.679 -4.111 -5.316 1.00 0.00 C ATOM 627 CG1 ILE A 242 -22.083 -3.537 -5.103 1.00 0.00 C ATOM 628 CG2 ILE A 242 -19.866 -4.008 -4.034 1.00 0.00 C ATOM 629 CD1 ILE A 242 -22.097 -2.081 -4.682 1.00 0.00 C ATOM 0 H ILE A 242 -21.464 -4.230 -7.682 1.00 0.00 H new ATOM 0 HA ILE A 242 -19.946 -2.322 -6.262 1.00 0.00 H new ATOM 0 HB ILE A 242 -20.769 -5.165 -5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -22.652 -3.643 -6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -22.595 -4.129 -4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -20.389 -4.524 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -18.889 -4.467 -4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -19.736 -2.959 -3.769 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -23.127 -1.750 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -21.558 -1.969 -3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -21.616 -1.476 -5.450 1.00 0.00 H new ATOM 641 N LYS A 243 -18.403 -5.075 -7.249 1.00 0.00 N ATOM 642 CA LYS A 243 -17.102 -5.695 -7.456 1.00 0.00 C ATOM 643 C LYS A 243 -16.180 -4.777 -8.254 1.00 0.00 C ATOM 644 O LYS A 243 -15.001 -4.626 -7.918 1.00 0.00 O ATOM 645 CB LYS A 243 -17.265 -7.032 -8.183 1.00 0.00 C ATOM 646 CG LYS A 243 -15.956 -7.773 -8.422 1.00 0.00 C ATOM 647 CD LYS A 243 -15.505 -8.540 -7.190 1.00 0.00 C ATOM 648 CE LYS A 243 -14.798 -7.641 -6.188 1.00 0.00 C ATOM 649 NZ LYS A 243 -13.644 -6.925 -6.795 1.00 0.00 N ATOM 0 H LYS A 243 -19.186 -5.610 -7.626 1.00 0.00 H new ATOM 0 HA LYS A 243 -16.650 -5.870 -6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -17.931 -7.670 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -17.750 -6.855 -9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -16.077 -8.465 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -15.183 -7.060 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -16.369 -9.004 -6.715 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -14.835 -9.346 -7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -15.507 -6.914 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -14.450 -8.240 -5.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -12.943 -6.708 -6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -13.206 -7.526 -7.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -13.974 -6.040 -7.230 1.00 0.00 H new ATOM 663 N GLN A 244 -16.726 -4.172 -9.306 1.00 0.00 N ATOM 664 CA GLN A 244 -15.966 -3.261 -10.157 1.00 0.00 C ATOM 665 C GLN A 244 -15.446 -2.080 -9.347 1.00 0.00 C ATOM 666 O GLN A 244 -14.284 -1.690 -9.469 1.00 0.00 O ATOM 667 CB GLN A 244 -16.836 -2.752 -11.309 1.00 0.00 C ATOM 668 CG GLN A 244 -17.080 -3.780 -12.401 1.00 0.00 C ATOM 669 CD GLN A 244 -18.014 -3.265 -13.478 1.00 0.00 C ATOM 670 OE1 GLN A 244 -19.225 -3.483 -13.428 1.00 0.00 O ATOM 671 NE2 GLN A 244 -17.459 -2.573 -14.461 1.00 0.00 N ATOM 0 H GLN A 244 -17.697 -4.297 -9.590 1.00 0.00 H new ATOM 0 HA GLN A 244 -15.118 -3.810 -10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -17.797 -2.427 -10.909 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.361 -1.875 -11.749 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -16.128 -4.060 -12.852 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -17.501 -4.683 -11.959 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -16.452 -2.414 -14.467 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -18.039 -2.199 -15.212 1.00 0.00 H new ATOM 680 N ALA A 245 -16.316 -1.519 -8.518 1.00 0.00 N ATOM 681 CA ALA A 245 -15.953 -0.388 -7.682 1.00 0.00 C ATOM 682 C ALA A 245 -14.889 -0.782 -6.664 1.00 0.00 C ATOM 683 O ALA A 245 -13.889 -0.089 -6.511 1.00 0.00 O ATOM 684 CB ALA A 245 -17.183 0.166 -6.979 1.00 0.00 C ATOM 0 H ALA A 245 -17.281 -1.832 -8.408 1.00 0.00 H new ATOM 0 HA ALA A 245 -15.537 0.389 -8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -16.895 1.013 -6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -17.911 0.492 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -17.625 -0.610 -6.354 1.00 0.00 H new ATOM 690 N VAL A 246 -15.108 -1.910 -5.993 1.00 0.00 N ATOM 691 CA VAL A 246 -14.180 -2.414 -4.980 1.00 0.00 C ATOM 692 C VAL A 246 -12.746 -2.494 -5.510 1.00 0.00 C ATOM 693 O VAL A 246 -11.803 -2.076 -4.834 1.00 0.00 O ATOM 694 CB VAL A 246 -14.628 -3.806 -4.470 1.00 0.00 C ATOM 695 CG1 VAL A 246 -13.520 -4.503 -3.695 1.00 0.00 C ATOM 696 CG2 VAL A 246 -15.874 -3.674 -3.608 1.00 0.00 C ATOM 0 H VAL A 246 -15.929 -2.499 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 246 -14.195 -1.706 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.859 -4.420 -5.340 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -13.872 -5.476 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -12.653 -4.637 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -13.241 -3.896 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -16.179 -4.659 -3.256 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -15.659 -3.034 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -16.679 -3.234 -4.197 1.00 0.00 H new ATOM 706 N ASP A 247 -12.590 -3.003 -6.726 1.00 0.00 N ATOM 707 CA ASP A 247 -11.268 -3.136 -7.329 1.00 0.00 C ATOM 708 C ASP A 247 -10.631 -1.769 -7.564 1.00 0.00 C ATOM 709 O ASP A 247 -9.485 -1.529 -7.176 1.00 0.00 O ATOM 710 CB ASP A 247 -11.358 -3.899 -8.650 1.00 0.00 C ATOM 711 CG ASP A 247 -10.014 -3.998 -9.347 1.00 0.00 C ATOM 712 OD1 ASP A 247 -9.270 -4.967 -9.086 1.00 0.00 O ATOM 713 OD2 ASP A 247 -9.698 -3.110 -10.165 1.00 0.00 O ATOM 0 H ASP A 247 -13.358 -3.329 -7.312 1.00 0.00 H new ATOM 0 HA ASP A 247 -10.640 -3.695 -6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 247 -11.743 -4.901 -8.463 1.00 0.00 H new ATOM 0 HB3 ASP A 247 -12.071 -3.401 -9.307 1.00 0.00 H new ATOM 718 N PHE A 248 -11.391 -0.869 -8.178 1.00 0.00 N ATOM 719 CA PHE A 248 -10.905 0.474 -8.476 1.00 0.00 C ATOM 720 C PHE A 248 -10.634 1.260 -7.194 1.00 0.00 C ATOM 721 O PHE A 248 -9.620 1.950 -7.078 1.00 0.00 O ATOM 722 CB PHE A 248 -11.917 1.222 -9.349 1.00 0.00 C ATOM 723 CG PHE A 248 -11.332 2.406 -10.071 1.00 0.00 C ATOM 724 CD1 PHE A 248 -10.610 2.232 -11.242 1.00 0.00 C ATOM 725 CD2 PHE A 248 -11.503 3.689 -9.578 1.00 0.00 C ATOM 726 CE1 PHE A 248 -10.070 3.318 -11.906 1.00 0.00 C ATOM 727 CE2 PHE A 248 -10.964 4.778 -10.237 1.00 0.00 C ATOM 728 CZ PHE A 248 -10.247 4.592 -11.402 1.00 0.00 C ATOM 0 H PHE A 248 -12.349 -1.046 -8.480 1.00 0.00 H new ATOM 0 HA PHE A 248 -9.966 0.379 -9.021 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -12.334 0.530 -10.081 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -12.743 1.560 -8.724 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -10.468 1.238 -11.640 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -12.064 3.840 -8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -9.510 3.170 -12.818 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -11.104 5.773 -9.841 1.00 0.00 H new ATOM 0 HZ PHE A 248 -9.825 5.441 -11.919 1.00 0.00 H new ATOM 738 N LEU A 249 -11.533 1.134 -6.225 1.00 0.00 N ATOM 739 CA LEU A 249 -11.400 1.836 -4.955 1.00 0.00 C ATOM 740 C LEU A 249 -10.162 1.369 -4.194 1.00 0.00 C ATOM 741 O LEU A 249 -9.644 2.087 -3.345 1.00 0.00 O ATOM 742 CB LEU A 249 -12.652 1.641 -4.093 1.00 0.00 C ATOM 743 CG LEU A 249 -13.942 2.250 -4.653 1.00 0.00 C ATOM 744 CD1 LEU A 249 -15.106 1.990 -3.709 1.00 0.00 C ATOM 745 CD2 LEU A 249 -13.776 3.741 -4.898 1.00 0.00 C ATOM 0 H LEU A 249 -12.366 0.549 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 249 -11.287 2.898 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -12.809 0.572 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -12.465 2.072 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 249 -14.157 1.772 -5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -16.014 2.429 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -15.244 0.915 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -14.895 2.439 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -14.705 4.150 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -13.532 4.239 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -12.972 3.905 -5.615 1.00 0.00 H new ATOM 757 N SER A 250 -9.694 0.169 -4.486 1.00 0.00 N ATOM 758 CA SER A 250 -8.508 -0.354 -3.828 1.00 0.00 C ATOM 759 C SER A 250 -7.250 0.212 -4.473 1.00 0.00 C ATOM 760 O SER A 250 -6.333 0.656 -3.785 1.00 0.00 O ATOM 761 CB SER A 250 -8.494 -1.879 -3.888 1.00 0.00 C ATOM 762 OG SER A 250 -9.582 -2.415 -3.161 1.00 0.00 O ATOM 0 H SER A 250 -10.114 -0.460 -5.171 1.00 0.00 H new ATOM 0 HA SER A 250 -8.530 -0.048 -2.782 1.00 0.00 H new ATOM 0 HB2 SER A 250 -8.546 -2.208 -4.926 1.00 0.00 H new ATOM 0 HB3 SER A 250 -7.556 -2.256 -3.480 1.00 0.00 H new ATOM 0 HG SER A 250 -10.403 -2.329 -3.689 1.00 0.00 H new ATOM 768 N ASN A 251 -7.237 0.224 -5.801 1.00 0.00 N ATOM 769 CA ASN A 251 -6.094 0.727 -6.559 1.00 0.00 C ATOM 770 C ASN A 251 -5.932 2.232 -6.377 1.00 0.00 C ATOM 771 O ASN A 251 -4.817 2.742 -6.338 1.00 0.00 O ATOM 772 CB ASN A 251 -6.245 0.386 -8.044 1.00 0.00 C ATOM 773 CG ASN A 251 -5.907 -1.062 -8.347 1.00 0.00 C ATOM 774 OD1 ASN A 251 -4.758 -1.399 -8.636 1.00 0.00 O ATOM 775 ND2 ASN A 251 -6.909 -1.930 -8.297 1.00 0.00 N ATOM 0 H ASN A 251 -8.008 -0.110 -6.379 1.00 0.00 H new ATOM 0 HA ASN A 251 -5.197 0.241 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -7.269 0.590 -8.358 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -5.597 1.037 -8.630 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -6.741 -2.915 -8.502 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -7.847 -1.612 -8.054 1.00 0.00 H new ATOM 782 N GLU A 252 -7.048 2.941 -6.255 1.00 0.00 N ATOM 783 CA GLU A 252 -7.013 4.387 -6.064 1.00 0.00 C ATOM 784 C GLU A 252 -6.855 4.743 -4.585 1.00 0.00 C ATOM 785 O GLU A 252 -7.050 5.895 -4.193 1.00 0.00 O ATOM 786 CB GLU A 252 -8.283 5.031 -6.618 1.00 0.00 C ATOM 787 CG GLU A 252 -8.102 5.684 -7.979 1.00 0.00 C ATOM 788 CD GLU A 252 -8.843 7.003 -8.092 1.00 0.00 C ATOM 789 OE1 GLU A 252 -9.857 7.183 -7.384 1.00 0.00 O ATOM 790 OE2 GLU A 252 -8.411 7.869 -8.884 1.00 0.00 O ATOM 0 H GLU A 252 -7.986 2.540 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 252 -6.151 4.773 -6.607 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.061 4.271 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -8.636 5.781 -5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -7.040 5.850 -8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -8.455 5.005 -8.755 1.00 0.00 H new ATOM 797 N GLY A 253 -6.524 3.740 -3.775 1.00 0.00 N ATOM 798 CA GLY A 253 -6.324 3.944 -2.349 1.00 0.00 C ATOM 799 C GLY A 253 -7.513 4.582 -1.657 1.00 0.00 C ATOM 800 O GLY A 253 -7.391 5.657 -1.075 1.00 0.00 O ATOM 0 H GLY A 253 -6.389 2.778 -4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -6.112 2.984 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -5.446 4.573 -2.199 1.00 0.00 H new ATOM 804 N HIS A 254 -8.662 3.924 -1.720 1.00 0.00 N ATOM 805 CA HIS A 254 -9.872 4.436 -1.087 1.00 0.00 C ATOM 806 C HIS A 254 -10.347 3.494 0.013 1.00 0.00 C ATOM 807 O HIS A 254 -10.444 3.884 1.175 1.00 0.00 O ATOM 808 CB HIS A 254 -10.992 4.618 -2.113 1.00 0.00 C ATOM 809 CG HIS A 254 -10.750 5.710 -3.108 1.00 0.00 C ATOM 810 ND1 HIS A 254 -10.380 6.985 -2.755 1.00 0.00 N ATOM 811 CD2 HIS A 254 -10.845 5.710 -4.457 1.00 0.00 C ATOM 812 CE1 HIS A 254 -10.261 7.723 -3.841 1.00 0.00 C ATOM 813 NE2 HIS A 254 -10.537 6.973 -4.890 1.00 0.00 N ATOM 0 H HIS A 254 -8.783 3.034 -2.203 1.00 0.00 H new ATOM 0 HA HIS A 254 -9.628 5.405 -0.651 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.132 3.680 -2.649 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.922 4.825 -1.584 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -11.114 4.869 -5.079 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.984 8.767 -3.867 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -10.523 7.282 -5.862 1.00 0.00 H new ATOM 822 N ILE A 255 -10.615 2.245 -0.352 1.00 0.00 N ATOM 823 CA ILE A 255 -11.093 1.260 0.614 1.00 0.00 C ATOM 824 C ILE A 255 -9.972 0.331 1.063 1.00 0.00 C ATOM 825 O ILE A 255 -8.925 0.244 0.413 1.00 0.00 O ATOM 826 CB ILE A 255 -12.252 0.414 0.051 1.00 0.00 C ATOM 827 CG1 ILE A 255 -11.824 -0.322 -1.222 1.00 0.00 C ATOM 828 CG2 ILE A 255 -13.459 1.296 -0.218 1.00 0.00 C ATOM 829 CD1 ILE A 255 -12.886 -1.254 -1.768 1.00 0.00 C ATOM 0 H ILE A 255 -10.511 1.891 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 255 -11.457 1.827 1.471 1.00 0.00 H new ATOM 0 HB ILE A 255 -12.525 -0.335 0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -11.567 0.411 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -10.921 -0.896 -1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -14.272 0.689 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -13.779 1.768 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -13.193 2.065 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -12.514 -1.741 -2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.126 -2.010 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.783 -0.683 -2.008 1.00 0.00 H new ATOM 841 N TYR A 256 -10.198 -0.342 2.184 1.00 0.00 N ATOM 842 CA TYR A 256 -9.228 -1.265 2.756 1.00 0.00 C ATOM 843 C TYR A 256 -9.887 -2.109 3.838 1.00 0.00 C ATOM 844 O TYR A 256 -10.958 -1.758 4.341 1.00 0.00 O ATOM 845 CB TYR A 256 -8.047 -0.496 3.363 1.00 0.00 C ATOM 846 CG TYR A 256 -8.455 0.495 4.435 1.00 0.00 C ATOM 847 CD1 TYR A 256 -8.938 1.749 4.094 1.00 0.00 C ATOM 848 CD2 TYR A 256 -8.355 0.177 5.784 1.00 0.00 C ATOM 849 CE1 TYR A 256 -9.316 2.656 5.061 1.00 0.00 C ATOM 850 CE2 TYR A 256 -8.732 1.081 6.760 1.00 0.00 C ATOM 851 CZ TYR A 256 -9.209 2.321 6.393 1.00 0.00 C ATOM 852 OH TYR A 256 -9.585 3.231 7.360 1.00 0.00 O ATOM 0 H TYR A 256 -11.061 -0.263 2.723 1.00 0.00 H new ATOM 0 HA TYR A 256 -8.860 -1.913 1.960 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -7.340 -1.209 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -7.524 0.036 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -9.020 2.020 3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -7.977 -0.792 6.075 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -9.695 3.626 4.775 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -8.653 0.817 7.804 1.00 0.00 H new ATOM 0 HH TYR A 256 -9.449 2.840 8.248 1.00 0.00 H new ATOM 862 N SER A 257 -9.252 -3.213 4.189 1.00 0.00 N ATOM 863 CA SER A 257 -9.771 -4.084 5.228 1.00 0.00 C ATOM 864 C SER A 257 -9.031 -3.828 6.537 1.00 0.00 C ATOM 865 O SER A 257 -8.085 -3.040 6.583 1.00 0.00 O ATOM 866 CB SER A 257 -9.626 -5.548 4.817 1.00 0.00 C ATOM 867 OG SER A 257 -9.782 -5.703 3.419 1.00 0.00 O ATOM 0 H SER A 257 -8.377 -3.527 3.770 1.00 0.00 H new ATOM 0 HA SER A 257 -10.830 -3.869 5.371 1.00 0.00 H new ATOM 0 HB2 SER A 257 -8.647 -5.919 5.120 1.00 0.00 H new ATOM 0 HB3 SER A 257 -10.370 -6.151 5.338 1.00 0.00 H new ATOM 0 HG SER A 257 -9.016 -6.195 3.057 1.00 0.00 H new ATOM 873 N THR A 258 -9.465 -4.484 7.601 1.00 0.00 N ATOM 874 CA THR A 258 -8.833 -4.321 8.902 1.00 0.00 C ATOM 875 C THR A 258 -8.561 -5.676 9.556 1.00 0.00 C ATOM 876 O THR A 258 -7.709 -6.435 9.096 1.00 0.00 O ATOM 877 CB THR A 258 -9.704 -3.454 9.830 1.00 0.00 C ATOM 878 OG1 THR A 258 -11.003 -3.282 9.246 1.00 0.00 O ATOM 879 CG2 THR A 258 -9.064 -2.095 10.065 1.00 0.00 C ATOM 0 H THR A 258 -10.251 -5.134 7.591 1.00 0.00 H new ATOM 0 HA THR A 258 -7.880 -3.816 8.744 1.00 0.00 H new ATOM 0 HB THR A 258 -9.795 -3.960 10.791 1.00 0.00 H new ATOM 0 HG1 THR A 258 -11.678 -3.703 9.819 1.00 0.00 H new ATOM 0 HG21 THR A 258 -9.699 -1.503 10.723 1.00 0.00 H new ATOM 0 HG22 THR A 258 -8.086 -2.228 10.528 1.00 0.00 H new ATOM 0 HG23 THR A 258 -8.947 -1.578 9.112 1.00 0.00 H new ATOM 887 N VAL A 259 -9.309 -5.988 10.609 1.00 0.00 N ATOM 888 CA VAL A 259 -9.149 -7.248 11.331 1.00 0.00 C ATOM 889 C VAL A 259 -10.098 -8.310 10.784 1.00 0.00 C ATOM 890 O VAL A 259 -10.518 -9.218 11.501 1.00 0.00 O ATOM 891 CB VAL A 259 -9.410 -7.064 12.843 1.00 0.00 C ATOM 892 CG1 VAL A 259 -8.342 -6.180 13.471 1.00 0.00 C ATOM 893 CG2 VAL A 259 -10.793 -6.476 13.085 1.00 0.00 C ATOM 0 H VAL A 259 -10.038 -5.381 10.985 1.00 0.00 H new ATOM 0 HA VAL A 259 -8.119 -7.574 11.187 1.00 0.00 H new ATOM 0 HB VAL A 259 -9.366 -8.046 13.314 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -8.545 -6.064 14.536 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -7.363 -6.641 13.337 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -8.351 -5.201 12.991 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -10.955 -6.355 14.156 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -10.866 -5.505 12.595 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -11.550 -7.146 12.677 1.00 0.00 H new ATOM 903 N ASP A 260 -10.433 -8.189 9.508 1.00 0.00 N ATOM 904 CA ASP A 260 -11.341 -9.124 8.859 1.00 0.00 C ATOM 905 C ASP A 260 -11.229 -8.980 7.349 1.00 0.00 C ATOM 906 O ASP A 260 -10.883 -7.905 6.857 1.00 0.00 O ATOM 907 CB ASP A 260 -12.778 -8.851 9.305 1.00 0.00 C ATOM 908 CG ASP A 260 -13.710 -10.015 9.059 1.00 0.00 C ATOM 909 OD1 ASP A 260 -14.163 -10.191 7.908 1.00 0.00 O ATOM 910 OD2 ASP A 260 -14.008 -10.747 10.023 1.00 0.00 O ATOM 0 H ASP A 260 -10.087 -7.448 8.898 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.072 -10.141 9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -12.782 -8.609 10.368 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -13.155 -7.975 8.778 1.00 0.00 H new ATOM 915 N ASP A 261 -11.532 -10.046 6.625 1.00 0.00 N ATOM 916 CA ASP A 261 -11.455 -10.031 5.165 1.00 0.00 C ATOM 917 C ASP A 261 -12.603 -9.231 4.564 1.00 0.00 C ATOM 918 O ASP A 261 -12.505 -8.728 3.445 1.00 0.00 O ATOM 919 CB ASP A 261 -11.486 -11.452 4.598 1.00 0.00 C ATOM 920 CG ASP A 261 -10.379 -12.330 5.142 1.00 0.00 C ATOM 921 OD1 ASP A 261 -9.231 -11.853 5.256 1.00 0.00 O ATOM 922 OD2 ASP A 261 -10.654 -13.507 5.459 1.00 0.00 O ATOM 0 H ASP A 261 -11.834 -10.936 7.021 1.00 0.00 H new ATOM 0 HA ASP A 261 -10.510 -9.558 4.898 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -12.449 -11.908 4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -11.405 -11.406 3.512 1.00 0.00 H new ATOM 927 N ASP A 262 -13.697 -9.120 5.305 1.00 0.00 N ATOM 928 CA ASP A 262 -14.863 -8.384 4.831 1.00 0.00 C ATOM 929 C ASP A 262 -15.030 -7.080 5.603 1.00 0.00 C ATOM 930 O ASP A 262 -16.050 -6.403 5.495 1.00 0.00 O ATOM 931 CB ASP A 262 -16.118 -9.244 4.972 1.00 0.00 C ATOM 932 CG ASP A 262 -17.050 -9.112 3.782 1.00 0.00 C ATOM 933 OD1 ASP A 262 -16.750 -9.704 2.724 1.00 0.00 O ATOM 934 OD2 ASP A 262 -18.099 -8.442 3.910 1.00 0.00 O ATOM 0 H ASP A 262 -13.802 -9.528 6.234 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.714 -8.142 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -15.828 -10.288 5.088 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -16.650 -8.958 5.879 1.00 0.00 H new ATOM 939 N HIS A 263 -14.007 -6.726 6.371 1.00 0.00 N ATOM 940 CA HIS A 263 -14.021 -5.500 7.168 1.00 0.00 C ATOM 941 C HIS A 263 -13.661 -4.307 6.294 1.00 0.00 C ATOM 942 O HIS A 263 -12.621 -3.674 6.492 1.00 0.00 O ATOM 943 CB HIS A 263 -13.022 -5.609 8.322 1.00 0.00 C ATOM 944 CG HIS A 263 -13.617 -5.389 9.682 1.00 0.00 C ATOM 945 ND1 HIS A 263 -13.243 -4.353 10.511 1.00 0.00 N ATOM 946 CD2 HIS A 263 -14.531 -6.106 10.374 1.00 0.00 C ATOM 947 CE1 HIS A 263 -13.900 -4.446 11.653 1.00 0.00 C ATOM 948 NE2 HIS A 263 -14.688 -5.502 11.597 1.00 0.00 N ATOM 0 H HIS A 263 -13.151 -7.273 6.461 1.00 0.00 H new ATOM 0 HA HIS A 263 -15.023 -5.360 7.575 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -12.562 -6.597 8.296 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -12.225 -4.882 8.166 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -15.044 -6.991 10.028 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -13.808 -3.771 12.491 1.00 0.00 H new ATOM 0 HE2 HIS A 263 -15.311 -5.818 12.340 1.00 0.00 H new ATOM 957 N PHE A 264 -14.521 -4.016 5.332 1.00 0.00 N ATOM 958 CA PHE A 264 -14.297 -2.918 4.399 1.00 0.00 C ATOM 959 C PHE A 264 -14.532 -1.559 5.052 1.00 0.00 C ATOM 960 O PHE A 264 -15.638 -1.249 5.502 1.00 0.00 O ATOM 961 CB PHE A 264 -15.203 -3.062 3.174 1.00 0.00 C ATOM 962 CG PHE A 264 -15.057 -4.374 2.461 1.00 0.00 C ATOM 963 CD1 PHE A 264 -13.805 -4.865 2.133 1.00 0.00 C ATOM 964 CD2 PHE A 264 -16.174 -5.114 2.123 1.00 0.00 C ATOM 965 CE1 PHE A 264 -13.671 -6.073 1.479 1.00 0.00 C ATOM 966 CE2 PHE A 264 -16.048 -6.322 1.469 1.00 0.00 C ATOM 967 CZ PHE A 264 -14.795 -6.803 1.147 1.00 0.00 C ATOM 0 H PHE A 264 -15.389 -4.528 5.174 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.253 -2.968 4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -16.241 -2.942 3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -14.985 -2.254 2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -12.924 -4.297 2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -17.157 -4.742 2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -12.689 -6.446 1.228 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -16.929 -6.891 1.209 1.00 0.00 H new ATOM 0 HZ PHE A 264 -14.694 -7.749 0.636 1.00 0.00 H new ATOM 977 N LYS A 265 -13.477 -0.756 5.099 1.00 0.00 N ATOM 978 CA LYS A 265 -13.537 0.582 5.668 1.00 0.00 C ATOM 979 C LYS A 265 -12.836 1.559 4.731 1.00 0.00 C ATOM 980 O LYS A 265 -11.999 1.152 3.925 1.00 0.00 O ATOM 981 CB LYS A 265 -12.874 0.618 7.052 1.00 0.00 C ATOM 982 CG LYS A 265 -13.331 -0.493 7.989 1.00 0.00 C ATOM 983 CD LYS A 265 -13.060 -0.147 9.447 1.00 0.00 C ATOM 984 CE LYS A 265 -14.038 0.897 9.964 1.00 0.00 C ATOM 985 NZ LYS A 265 -13.982 1.031 11.443 1.00 0.00 N ATOM 0 H LYS A 265 -12.557 -1.015 4.744 1.00 0.00 H new ATOM 0 HA LYS A 265 -14.582 0.868 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -11.793 0.552 6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -13.083 1.581 7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -14.397 -0.671 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -12.817 -1.419 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -13.133 -1.048 10.055 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -12.041 0.225 9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -13.816 1.860 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -15.050 0.626 9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -14.126 2.027 11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -14.728 0.448 11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -13.053 0.713 11.785 1.00 0.00 H new ATOM 999 N SER A 266 -13.181 2.835 4.819 1.00 0.00 N ATOM 1000 CA SER A 266 -12.561 3.841 3.969 1.00 0.00 C ATOM 1001 C SER A 266 -12.283 5.121 4.749 1.00 0.00 C ATOM 1002 O SER A 266 -13.184 5.696 5.359 1.00 0.00 O ATOM 1003 CB SER A 266 -13.456 4.136 2.761 1.00 0.00 C ATOM 1004 OG SER A 266 -14.823 4.217 3.136 1.00 0.00 O ATOM 0 H SER A 266 -13.882 3.197 5.466 1.00 0.00 H new ATOM 0 HA SER A 266 -11.608 3.448 3.615 1.00 0.00 H new ATOM 0 HB2 SER A 266 -13.148 5.074 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 266 -13.328 3.354 2.012 1.00 0.00 H new ATOM 0 HG SER A 266 -15.310 4.761 2.483 1.00 0.00 H new ATOM 1010 N THR A 267 -11.027 5.552 4.752 1.00 0.00 N ATOM 1011 CA THR A 267 -10.657 6.777 5.442 1.00 0.00 C ATOM 1012 C THR A 267 -10.949 7.982 4.552 1.00 0.00 C ATOM 1013 O THR A 267 -11.265 9.069 5.037 1.00 0.00 O ATOM 1014 CB THR A 267 -9.167 6.798 5.836 1.00 0.00 C ATOM 1015 OG1 THR A 267 -8.612 5.473 5.794 1.00 0.00 O ATOM 1016 CG2 THR A 267 -8.988 7.384 7.229 1.00 0.00 C ATOM 0 H THR A 267 -10.255 5.074 4.288 1.00 0.00 H new ATOM 0 HA THR A 267 -11.250 6.822 6.355 1.00 0.00 H new ATOM 0 HB THR A 267 -8.640 7.425 5.117 1.00 0.00 H new ATOM 0 HG1 THR A 267 -9.190 4.860 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 267 -7.929 7.390 7.488 1.00 0.00 H new ATOM 0 HG22 THR A 267 -9.371 8.404 7.247 1.00 0.00 H new ATOM 0 HG23 THR A 267 -9.535 6.778 7.952 1.00 0.00 H new ATOM 1024 N ASP A 268 -10.861 7.771 3.245 1.00 0.00 N ATOM 1025 CA ASP A 268 -11.109 8.830 2.281 1.00 0.00 C ATOM 1026 C ASP A 268 -12.292 8.468 1.393 1.00 0.00 C ATOM 1027 O ASP A 268 -12.429 7.326 0.947 1.00 0.00 O ATOM 1028 CB ASP A 268 -9.845 9.107 1.447 1.00 0.00 C ATOM 1029 CG ASP A 268 -9.949 8.658 -0.002 1.00 0.00 C ATOM 1030 OD1 ASP A 268 -9.623 7.491 -0.293 1.00 0.00 O ATOM 1031 OD2 ASP A 268 -10.333 9.479 -0.860 1.00 0.00 O ATOM 0 H ASP A 268 -10.619 6.872 2.829 1.00 0.00 H new ATOM 0 HA ASP A 268 -11.359 9.745 2.818 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -9.633 10.176 1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.998 8.604 1.913 1.00 0.00 H new ATOM 1036 N ALA A 269 -13.168 9.436 1.192 1.00 0.00 N ATOM 1037 CA ALA A 269 -14.348 9.259 0.363 1.00 0.00 C ATOM 1038 C ALA A 269 -14.861 10.618 -0.074 1.00 0.00 C ATOM 1039 O ALA A 269 -16.043 10.789 -0.381 1.00 0.00 O ATOM 1040 CB ALA A 269 -15.427 8.501 1.123 1.00 0.00 C ATOM 0 H ALA A 269 -13.082 10.367 1.599 1.00 0.00 H new ATOM 0 HA ALA A 269 -14.083 8.674 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -16.303 8.378 0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -15.048 7.521 1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -15.704 9.061 2.016 1.00 0.00 H new ATOM 1046 N GLU A 270 -13.949 11.580 -0.090 1.00 0.00 N ATOM 1047 CA GLU A 270 -14.258 12.945 -0.464 1.00 0.00 C ATOM 1048 C GLU A 270 -13.007 13.617 -1.012 1.00 0.00 C ATOM 1049 O GLU A 270 -11.895 13.216 -0.603 1.00 0.00 O ATOM 1050 CB GLU A 270 -14.798 13.726 0.745 1.00 0.00 C ATOM 1051 CG GLU A 270 -13.835 13.803 1.927 1.00 0.00 C ATOM 1052 CD GLU A 270 -13.876 12.570 2.813 1.00 0.00 C ATOM 1053 OE1 GLU A 270 -14.808 12.447 3.636 1.00 0.00 O ATOM 1054 OE2 GLU A 270 -12.972 11.716 2.703 1.00 0.00 O ATOM 1055 OXT GLU A 270 -13.132 14.541 -1.841 1.00 0.00 O ATOM 0 H GLU A 270 -12.971 11.431 0.158 1.00 0.00 H new ATOM 0 HA GLU A 270 -15.028 12.937 -1.235 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.045 14.739 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -15.726 13.261 1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -12.821 13.940 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -14.075 14.681 2.526 1.00 0.00 H new TER 1062 GLU A 270 ATOM 1063 N GLY B 1 31.088 1.746 -12.079 1.00 8.94 N ATOM 1064 CA GLY B 1 32.353 2.476 -11.839 1.00 8.40 C ATOM 1065 C GLY B 1 33.434 1.578 -11.275 1.00 7.55 C ATOM 1066 O GLY B 1 34.178 0.940 -12.025 1.00 7.60 O ATOM 0 H1 GLY B 1 30.329 2.426 -12.285 1.00 8.94 H new ATOM 0 H2 GLY B 1 31.206 1.103 -12.888 1.00 8.94 H new ATOM 0 H3 GLY B 1 30.839 1.195 -11.233 1.00 8.94 H new ATOM 0 HA2 GLY B 1 32.700 2.916 -12.774 1.00 8.40 H new ATOM 0 HA3 GLY B 1 32.170 3.299 -11.148 1.00 8.40 H new ATOM 1072 N SER B 2 33.518 1.520 -9.957 1.00 7.04 N ATOM 1073 CA SER B 2 34.513 0.698 -9.285 1.00 6.48 C ATOM 1074 C SER B 2 33.958 0.156 -7.974 1.00 5.66 C ATOM 1075 O SER B 2 34.104 -1.026 -7.661 1.00 5.79 O ATOM 1076 CB SER B 2 35.779 1.517 -9.029 1.00 6.90 C ATOM 1077 OG SER B 2 35.458 2.860 -8.697 1.00 7.32 O ATOM 0 H SER B 2 32.905 2.036 -9.326 1.00 7.04 H new ATOM 0 HA SER B 2 34.763 -0.147 -9.927 1.00 6.48 H new ATOM 0 HB2 SER B 2 36.351 1.065 -8.219 1.00 6.90 H new ATOM 0 HB3 SER B 2 36.413 1.499 -9.915 1.00 6.90 H new ATOM 0 HG SER B 2 36.283 3.363 -8.536 1.00 7.32 H new ATOM 1083 N LYS B 3 33.311 1.031 -7.217 1.00 5.14 N ATOM 1084 CA LYS B 3 32.724 0.657 -5.939 1.00 4.55 C ATOM 1085 C LYS B 3 31.262 0.276 -6.126 1.00 3.66 C ATOM 1086 O LYS B 3 30.805 0.086 -7.251 1.00 3.27 O ATOM 1087 CB LYS B 3 32.835 1.817 -4.949 1.00 4.95 C ATOM 1088 CG LYS B 3 34.180 2.517 -4.988 1.00 5.83 C ATOM 1089 CD LYS B 3 34.143 3.826 -4.223 1.00 6.50 C ATOM 1090 CE LYS B 3 35.297 4.730 -4.616 1.00 7.34 C ATOM 1091 NZ LYS B 3 35.179 6.078 -4.001 1.00 8.03 N ATOM 0 H LYS B 3 33.179 2.011 -7.468 1.00 5.14 H new ATOM 0 HA LYS B 3 33.267 -0.201 -5.543 1.00 4.55 H new ATOM 0 HB2 LYS B 3 32.050 2.543 -5.162 1.00 4.95 H new ATOM 0 HB3 LYS B 3 32.658 1.442 -3.941 1.00 4.95 H new ATOM 0 HG2 LYS B 3 34.944 1.866 -4.562 1.00 5.83 H new ATOM 0 HG3 LYS B 3 34.464 2.706 -6.023 1.00 5.83 H new ATOM 0 HD2 LYS B 3 33.198 4.335 -4.415 1.00 6.50 H new ATOM 0 HD3 LYS B 3 34.185 3.625 -3.153 1.00 6.50 H new ATOM 0 HE2 LYS B 3 36.238 4.272 -4.310 1.00 7.34 H new ATOM 0 HE3 LYS B 3 35.329 4.827 -5.701 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 35.986 6.665 -4.294 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 34.294 6.526 -4.313 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 35.175 5.988 -2.965 1.00 8.03 H new ATOM 1105 N VAL B 4 30.536 0.159 -5.024 1.00 3.57 N ATOM 1106 CA VAL B 4 29.123 -0.182 -5.078 1.00 2.95 C ATOM 1107 C VAL B 4 28.314 0.986 -5.643 1.00 2.17 C ATOM 1108 O VAL B 4 28.346 2.098 -5.108 1.00 2.29 O ATOM 1109 CB VAL B 4 28.580 -0.585 -3.682 1.00 3.19 C ATOM 1110 CG1 VAL B 4 28.997 0.419 -2.617 1.00 3.17 C ATOM 1111 CG2 VAL B 4 27.067 -0.741 -3.704 1.00 3.40 C ATOM 0 H VAL B 4 30.902 0.295 -4.082 1.00 3.57 H new ATOM 0 HA VAL B 4 29.016 -1.042 -5.739 1.00 2.95 H new ATOM 0 HB VAL B 4 29.018 -1.550 -3.428 1.00 3.19 H new ATOM 0 HG11 VAL B 4 28.601 0.109 -1.650 1.00 3.17 H new ATOM 0 HG12 VAL B 4 30.085 0.465 -2.566 1.00 3.17 H new ATOM 0 HG13 VAL B 4 28.604 1.403 -2.871 1.00 3.17 H new ATOM 0 HG21 VAL B 4 26.716 -1.024 -2.712 1.00 3.40 H new ATOM 0 HG22 VAL B 4 26.608 0.204 -3.996 1.00 3.40 H new ATOM 0 HG23 VAL B 4 26.791 -1.515 -4.420 1.00 3.40 H new ATOM 1121 N GLU B 5 27.625 0.738 -6.749 1.00 1.82 N ATOM 1122 CA GLU B 5 26.809 1.763 -7.379 1.00 1.42 C ATOM 1123 C GLU B 5 25.524 1.980 -6.591 1.00 1.13 C ATOM 1124 O GLU B 5 24.771 1.033 -6.334 1.00 1.27 O ATOM 1125 CB GLU B 5 26.472 1.393 -8.826 1.00 1.82 C ATOM 1126 CG GLU B 5 27.617 1.616 -9.801 1.00 2.28 C ATOM 1127 CD GLU B 5 28.633 0.493 -9.781 1.00 2.98 C ATOM 1128 OE1 GLU B 5 28.232 -0.675 -9.578 1.00 3.52 O ATOM 1129 OE2 GLU B 5 29.834 0.773 -9.979 1.00 3.44 O ATOM 0 H GLU B 5 27.616 -0.163 -7.227 1.00 1.82 H new ATOM 0 HA GLU B 5 27.387 2.687 -7.386 1.00 1.42 H new ATOM 0 HB2 GLU B 5 26.175 0.345 -8.863 1.00 1.82 H new ATOM 0 HB3 GLU B 5 25.612 1.980 -9.150 1.00 1.82 H new ATOM 0 HG2 GLU B 5 27.215 1.718 -10.809 1.00 2.28 H new ATOM 0 HG3 GLU B 5 28.115 2.555 -9.560 1.00 2.28 H new ATOM 1136 N ASP B 6 25.288 3.223 -6.200 1.00 0.96 N ATOM 1137 CA ASP B 6 24.094 3.573 -5.445 1.00 0.89 C ATOM 1138 C ASP B 6 23.024 4.112 -6.381 1.00 0.78 C ATOM 1139 O ASP B 6 23.158 5.219 -6.908 1.00 0.84 O ATOM 1140 CB ASP B 6 24.409 4.623 -4.375 1.00 1.13 C ATOM 1141 CG ASP B 6 25.246 4.081 -3.235 1.00 1.65 C ATOM 1142 OD1 ASP B 6 25.182 2.866 -2.963 1.00 2.32 O ATOM 1143 OD2 ASP B 6 25.969 4.876 -2.595 1.00 2.18 O ATOM 0 H ASP B 6 25.909 4.008 -6.394 1.00 0.96 H new ATOM 0 HA ASP B 6 23.730 2.671 -4.953 1.00 0.89 H new ATOM 0 HB2 ASP B 6 24.935 5.458 -4.838 1.00 1.13 H new ATOM 0 HB3 ASP B 6 23.474 5.017 -3.976 1.00 1.13 H new ATOM 1148 N PRO B 7 21.961 3.329 -6.615 1.00 0.75 N ATOM 1149 CA PRO B 7 20.856 3.726 -7.492 1.00 0.68 C ATOM 1150 C PRO B 7 20.136 4.967 -6.978 1.00 0.65 C ATOM 1151 O PRO B 7 20.167 5.267 -5.781 1.00 0.80 O ATOM 1152 CB PRO B 7 19.915 2.514 -7.468 1.00 0.84 C ATOM 1153 CG PRO B 7 20.754 1.383 -6.988 1.00 0.99 C ATOM 1154 CD PRO B 7 21.752 1.990 -6.049 1.00 0.91 C ATOM 0 HA PRO B 7 21.205 3.985 -8.492 1.00 0.68 H new ATOM 0 HB2 PRO B 7 19.067 2.686 -6.804 1.00 0.84 H new ATOM 0 HB3 PRO B 7 19.508 2.311 -8.459 1.00 0.84 H new ATOM 0 HG2 PRO B 7 20.147 0.632 -6.483 1.00 0.99 H new ATOM 0 HG3 PRO B 7 21.252 0.884 -7.819 1.00 0.99 H new ATOM 0 HD2 PRO B 7 21.371 2.037 -5.029 1.00 0.91 H new ATOM 0 HD3 PRO B 7 22.678 1.416 -6.017 1.00 0.91 H new ATOM 1162 N LYS B 8 19.493 5.686 -7.883 1.00 0.64 N ATOM 1163 CA LYS B 8 18.770 6.895 -7.523 1.00 0.78 C ATOM 1164 C LYS B 8 17.279 6.608 -7.453 1.00 0.64 C ATOM 1165 O LYS B 8 16.491 7.434 -6.987 1.00 0.78 O ATOM 1166 CB LYS B 8 19.050 8.014 -8.532 1.00 1.04 C ATOM 1167 CG LYS B 8 20.499 8.481 -8.554 1.00 1.99 C ATOM 1168 CD LYS B 8 21.368 7.598 -9.438 1.00 2.65 C ATOM 1169 CE LYS B 8 22.609 8.335 -9.909 1.00 3.31 C ATOM 1170 NZ LYS B 8 22.264 9.497 -10.770 1.00 3.93 N ATOM 0 H LYS B 8 19.457 5.453 -8.875 1.00 0.64 H new ATOM 0 HA LYS B 8 19.113 7.226 -6.543 1.00 0.78 H new ATOM 0 HB2 LYS B 8 18.776 7.668 -9.528 1.00 1.04 H new ATOM 0 HB3 LYS B 8 18.408 8.865 -8.303 1.00 1.04 H new ATOM 0 HG2 LYS B 8 20.543 9.509 -8.913 1.00 1.99 H new ATOM 0 HG3 LYS B 8 20.896 8.480 -7.539 1.00 1.99 H new ATOM 0 HD2 LYS B 8 21.661 6.705 -8.886 1.00 2.65 H new ATOM 0 HD3 LYS B 8 20.791 7.265 -10.301 1.00 2.65 H new ATOM 0 HE2 LYS B 8 23.178 8.678 -9.045 1.00 3.31 H new ATOM 0 HE3 LYS B 8 23.251 7.650 -10.462 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 23.051 9.692 -11.422 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 21.407 9.281 -11.317 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 22.093 10.332 -10.174 1.00 3.93 H new ATOM 1184 N ASP B 9 16.904 5.427 -7.918 1.00 0.46 N ATOM 1185 CA ASP B 9 15.515 5.006 -7.907 1.00 0.41 C ATOM 1186 C ASP B 9 15.423 3.487 -7.899 1.00 0.33 C ATOM 1187 O ASP B 9 16.437 2.798 -7.777 1.00 0.36 O ATOM 1188 CB ASP B 9 14.764 5.571 -9.114 1.00 0.51 C ATOM 1189 CG ASP B 9 13.389 6.078 -8.735 1.00 1.60 C ATOM 1190 OD1 ASP B 9 12.556 5.269 -8.270 1.00 2.44 O ATOM 1191 OD2 ASP B 9 13.140 7.295 -8.879 1.00 2.29 O ATOM 0 H ASP B 9 17.548 4.740 -8.310 1.00 0.46 H new ATOM 0 HA ASP B 9 15.050 5.394 -7.001 1.00 0.41 H new ATOM 0 HB2 ASP B 9 15.342 6.384 -9.554 1.00 0.51 H new ATOM 0 HB3 ASP B 9 14.669 4.798 -9.877 1.00 0.51 H new ATOM 1196 N PHE B 10 14.210 2.973 -8.025 1.00 0.42 N ATOM 1197 CA PHE B 10 13.981 1.536 -8.033 1.00 0.42 C ATOM 1198 C PHE B 10 14.353 0.940 -9.385 1.00 0.46 C ATOM 1199 O PHE B 10 14.351 1.640 -10.398 1.00 0.52 O ATOM 1200 CB PHE B 10 12.514 1.233 -7.727 1.00 0.42 C ATOM 1201 CG PHE B 10 12.157 1.365 -6.274 1.00 0.37 C ATOM 1202 CD1 PHE B 10 11.739 2.580 -5.756 1.00 0.78 C ATOM 1203 CD2 PHE B 10 12.235 0.271 -5.427 1.00 1.33 C ATOM 1204 CE1 PHE B 10 11.403 2.701 -4.422 1.00 0.60 C ATOM 1205 CE2 PHE B 10 11.901 0.387 -4.092 1.00 1.63 C ATOM 1206 CZ PHE B 10 11.486 1.603 -3.589 1.00 0.89 C ATOM 0 H PHE B 10 13.363 3.533 -8.124 1.00 0.42 H new ATOM 0 HA PHE B 10 14.610 1.087 -7.264 1.00 0.42 H new ATOM 0 HB2 PHE B 10 11.885 1.907 -8.309 1.00 0.42 H new ATOM 0 HB3 PHE B 10 12.286 0.219 -8.057 1.00 0.42 H new ATOM 0 HD1 PHE B 10 11.675 3.442 -6.403 1.00 0.78 H new ATOM 0 HD2 PHE B 10 12.561 -0.683 -5.815 1.00 1.33 H new ATOM 0 HE1 PHE B 10 11.076 3.653 -4.031 1.00 0.60 H new ATOM 0 HE2 PHE B 10 11.965 -0.473 -3.442 1.00 1.63 H new ATOM 0 HZ PHE B 10 11.226 1.696 -2.545 1.00 0.89 H new ATOM 1216 N PRO B 11 14.702 -0.354 -9.415 1.00 0.49 N ATOM 1217 CA PRO B 11 15.055 -1.040 -10.658 1.00 0.57 C ATOM 1218 C PRO B 11 13.855 -1.148 -11.598 1.00 0.54 C ATOM 1219 O PRO B 11 12.704 -1.164 -11.149 1.00 0.50 O ATOM 1220 CB PRO B 11 15.502 -2.430 -10.195 1.00 0.65 C ATOM 1221 CG PRO B 11 14.867 -2.614 -8.860 1.00 0.61 C ATOM 1222 CD PRO B 11 14.794 -1.245 -8.245 1.00 0.51 C ATOM 0 HA PRO B 11 15.823 -0.508 -11.219 1.00 0.57 H new ATOM 0 HB2 PRO B 11 15.181 -3.201 -10.895 1.00 0.65 H new ATOM 0 HB3 PRO B 11 16.588 -2.493 -10.128 1.00 0.65 H new ATOM 0 HG2 PRO B 11 13.873 -3.052 -8.957 1.00 0.61 H new ATOM 0 HG3 PRO B 11 15.454 -3.290 -8.238 1.00 0.61 H new ATOM 0 HD2 PRO B 11 13.927 -1.143 -7.592 1.00 0.51 H new ATOM 0 HD3 PRO B 11 15.675 -1.027 -7.642 1.00 0.51 H new ATOM 1230 N SER B 12 14.130 -1.234 -12.893 1.00 0.65 N ATOM 1231 CA SER B 12 13.085 -1.334 -13.910 1.00 0.65 C ATOM 1232 C SER B 12 12.150 -2.514 -13.642 1.00 0.62 C ATOM 1233 O SER B 12 10.962 -2.469 -13.962 1.00 0.61 O ATOM 1234 CB SER B 12 13.737 -1.481 -15.284 1.00 0.76 C ATOM 1235 OG SER B 12 15.068 -1.962 -15.159 1.00 1.24 O ATOM 0 H SER B 12 15.078 -1.237 -13.269 1.00 0.65 H new ATOM 0 HA SER B 12 12.483 -0.426 -13.878 1.00 0.65 H new ATOM 0 HB2 SER B 12 13.153 -2.167 -15.898 1.00 0.76 H new ATOM 0 HB3 SER B 12 13.739 -0.519 -15.796 1.00 0.76 H new ATOM 0 HG SER B 12 15.051 -2.917 -14.940 1.00 1.24 H new ATOM 1241 N GLU B 13 12.702 -3.551 -13.028 1.00 0.65 N ATOM 1242 CA GLU B 13 11.962 -4.764 -12.705 1.00 0.65 C ATOM 1243 C GLU B 13 10.802 -4.492 -11.744 1.00 0.61 C ATOM 1244 O GLU B 13 9.814 -5.226 -11.734 1.00 0.77 O ATOM 1245 CB GLU B 13 12.902 -5.808 -12.089 1.00 0.74 C ATOM 1246 CG GLU B 13 14.086 -6.185 -12.974 1.00 1.07 C ATOM 1247 CD GLU B 13 15.177 -5.129 -12.986 1.00 1.37 C ATOM 1248 OE1 GLU B 13 15.994 -5.100 -12.048 1.00 1.85 O ATOM 1249 OE2 GLU B 13 15.207 -4.311 -13.930 1.00 2.06 O ATOM 0 H GLU B 13 13.680 -3.575 -12.738 1.00 0.65 H new ATOM 0 HA GLU B 13 11.543 -5.144 -13.637 1.00 0.65 H new ATOM 0 HB2 GLU B 13 13.279 -5.426 -11.141 1.00 0.74 H new ATOM 0 HB3 GLU B 13 12.330 -6.708 -11.865 1.00 0.74 H new ATOM 0 HG2 GLU B 13 14.506 -7.129 -12.627 1.00 1.07 H new ATOM 0 HG3 GLU B 13 13.734 -6.348 -13.993 1.00 1.07 H new ATOM 1256 N LEU B 14 10.922 -3.440 -10.944 1.00 0.55 N ATOM 1257 CA LEU B 14 9.883 -3.099 -9.976 1.00 0.54 C ATOM 1258 C LEU B 14 9.122 -1.845 -10.388 1.00 0.49 C ATOM 1259 O LEU B 14 8.001 -1.615 -9.936 1.00 0.53 O ATOM 1260 CB LEU B 14 10.496 -2.893 -8.591 1.00 0.61 C ATOM 1261 CG LEU B 14 11.211 -4.111 -8.004 1.00 0.70 C ATOM 1262 CD1 LEU B 14 11.799 -3.774 -6.647 1.00 1.36 C ATOM 1263 CD2 LEU B 14 10.256 -5.290 -7.893 1.00 1.39 C ATOM 0 H LEU B 14 11.724 -2.810 -10.945 1.00 0.55 H new ATOM 0 HA LEU B 14 9.179 -3.931 -9.945 1.00 0.54 H new ATOM 0 HB2 LEU B 14 11.205 -2.067 -8.645 1.00 0.61 H new ATOM 0 HB3 LEU B 14 9.706 -2.590 -7.904 1.00 0.61 H new ATOM 0 HG LEU B 14 12.024 -4.391 -8.674 1.00 0.70 H new ATOM 0 HD11 LEU B 14 12.305 -4.650 -6.242 1.00 1.36 H new ATOM 0 HD12 LEU B 14 12.515 -2.959 -6.753 1.00 1.36 H new ATOM 0 HD13 LEU B 14 11.001 -3.470 -5.970 1.00 1.36 H new ATOM 0 HD21 LEU B 14 10.783 -6.147 -7.473 1.00 1.39 H new ATOM 0 HD22 LEU B 14 9.422 -5.023 -7.243 1.00 1.39 H new ATOM 0 HD23 LEU B 14 9.877 -5.546 -8.883 1.00 1.39 H new ATOM 1275 N LEU B 15 9.727 -1.045 -11.261 1.00 0.48 N ATOM 1276 CA LEU B 15 9.113 0.199 -11.729 1.00 0.49 C ATOM 1277 C LEU B 15 7.786 -0.058 -12.437 1.00 0.56 C ATOM 1278 O LEU B 15 6.955 0.844 -12.561 1.00 0.70 O ATOM 1279 CB LEU B 15 10.064 0.937 -12.675 1.00 0.53 C ATOM 1280 CG LEU B 15 11.257 1.620 -12.003 1.00 0.51 C ATOM 1281 CD1 LEU B 15 12.185 2.222 -13.047 1.00 0.66 C ATOM 1282 CD2 LEU B 15 10.786 2.687 -11.025 1.00 0.56 C ATOM 0 H LEU B 15 10.646 -1.235 -11.662 1.00 0.48 H new ATOM 0 HA LEU B 15 8.916 0.816 -10.852 1.00 0.49 H new ATOM 0 HB2 LEU B 15 10.441 0.227 -13.411 1.00 0.53 H new ATOM 0 HB3 LEU B 15 9.495 1.690 -13.220 1.00 0.53 H new ATOM 0 HG LEU B 15 11.812 0.867 -11.444 1.00 0.51 H new ATOM 0 HD11 LEU B 15 13.028 2.703 -12.551 1.00 0.66 H new ATOM 0 HD12 LEU B 15 12.553 1.434 -13.704 1.00 0.66 H new ATOM 0 HD13 LEU B 15 11.640 2.960 -13.635 1.00 0.66 H new ATOM 0 HD21 LEU B 15 11.650 3.160 -10.558 1.00 0.56 H new ATOM 0 HD22 LEU B 15 10.205 3.439 -11.559 1.00 0.56 H new ATOM 0 HD23 LEU B 15 10.165 2.227 -10.256 1.00 0.56 H new ATOM 1294 N SER B 16 7.590 -1.286 -12.891 1.00 0.57 N ATOM 1295 CA SER B 16 6.376 -1.668 -13.596 1.00 0.67 C ATOM 1296 C SER B 16 5.133 -1.601 -12.703 1.00 0.67 C ATOM 1297 O SER B 16 4.022 -1.416 -13.199 1.00 0.90 O ATOM 1298 CB SER B 16 6.539 -3.084 -14.139 1.00 0.75 C ATOM 1299 OG SER B 16 7.874 -3.308 -14.564 1.00 1.42 O ATOM 0 H SER B 16 8.265 -2.043 -12.782 1.00 0.57 H new ATOM 0 HA SER B 16 6.228 -0.957 -14.409 1.00 0.67 H new ATOM 0 HB2 SER B 16 6.271 -3.807 -13.369 1.00 0.75 H new ATOM 0 HB3 SER B 16 5.855 -3.240 -14.974 1.00 0.75 H new ATOM 0 HG SER B 16 7.959 -4.222 -14.907 1.00 1.42 H new ATOM 1305 N PHE B 17 5.315 -1.736 -11.392 1.00 0.58 N ATOM 1306 CA PHE B 17 4.179 -1.723 -10.471 1.00 0.63 C ATOM 1307 C PHE B 17 4.241 -0.551 -9.497 1.00 0.58 C ATOM 1308 O PHE B 17 3.523 -0.527 -8.494 1.00 0.74 O ATOM 1309 CB PHE B 17 4.127 -3.043 -9.695 1.00 0.77 C ATOM 1310 CG PHE B 17 4.353 -4.255 -10.558 1.00 0.58 C ATOM 1311 CD1 PHE B 17 3.429 -4.615 -11.528 1.00 0.50 C ATOM 1312 CD2 PHE B 17 5.492 -5.030 -10.403 1.00 0.67 C ATOM 1313 CE1 PHE B 17 3.639 -5.723 -12.327 1.00 0.49 C ATOM 1314 CE2 PHE B 17 5.707 -6.139 -11.200 1.00 0.58 C ATOM 1315 CZ PHE B 17 4.778 -6.488 -12.162 1.00 0.46 C ATOM 0 H PHE B 17 6.225 -1.854 -10.947 1.00 0.58 H new ATOM 0 HA PHE B 17 3.274 -1.605 -11.067 1.00 0.63 H new ATOM 0 HB2 PHE B 17 4.880 -3.022 -8.907 1.00 0.77 H new ATOM 0 HB3 PHE B 17 3.157 -3.130 -9.206 1.00 0.77 H new ATOM 0 HD1 PHE B 17 2.536 -4.023 -11.660 1.00 0.50 H new ATOM 0 HD2 PHE B 17 6.220 -4.764 -9.651 1.00 0.67 H new ATOM 0 HE1 PHE B 17 2.913 -5.991 -13.080 1.00 0.49 H new ATOM 0 HE2 PHE B 17 6.600 -6.732 -11.071 1.00 0.58 H new ATOM 0 HZ PHE B 17 4.942 -7.356 -12.783 1.00 0.46 H new ATOM 1325 N LEU B 18 5.075 0.430 -9.802 1.00 0.48 N ATOM 1326 CA LEU B 18 5.222 1.593 -8.938 1.00 0.50 C ATOM 1327 C LEU B 18 4.438 2.779 -9.481 1.00 0.53 C ATOM 1328 O LEU B 18 4.306 2.945 -10.693 1.00 0.76 O ATOM 1329 CB LEU B 18 6.697 1.963 -8.796 1.00 0.49 C ATOM 1330 CG LEU B 18 7.510 1.044 -7.886 1.00 0.66 C ATOM 1331 CD1 LEU B 18 8.995 1.297 -8.071 1.00 1.27 C ATOM 1332 CD2 LEU B 18 7.114 1.251 -6.434 1.00 1.18 C ATOM 0 H LEU B 18 5.659 0.446 -10.638 1.00 0.48 H new ATOM 0 HA LEU B 18 4.822 1.338 -7.957 1.00 0.50 H new ATOM 0 HB2 LEU B 18 7.152 1.964 -9.786 1.00 0.49 H new ATOM 0 HB3 LEU B 18 6.765 2.981 -8.413 1.00 0.49 H new ATOM 0 HG LEU B 18 7.298 0.010 -8.158 1.00 0.66 H new ATOM 0 HD11 LEU B 18 9.561 0.635 -7.416 1.00 1.27 H new ATOM 0 HD12 LEU B 18 9.271 1.104 -9.108 1.00 1.27 H new ATOM 0 HD13 LEU B 18 9.221 2.334 -7.822 1.00 1.27 H new ATOM 0 HD21 LEU B 18 7.702 0.589 -5.799 1.00 1.18 H new ATOM 0 HD22 LEU B 18 7.301 2.287 -6.150 1.00 1.18 H new ATOM 0 HD23 LEU B 18 6.055 1.026 -6.310 1.00 1.18 H new ATOM 1344 N SER B 19 3.930 3.607 -8.574 1.00 0.56 N ATOM 1345 CA SER B 19 3.159 4.788 -8.947 1.00 0.60 C ATOM 1346 C SER B 19 4.058 5.842 -9.588 1.00 0.68 C ATOM 1347 O SER B 19 3.578 6.738 -10.284 1.00 1.40 O ATOM 1348 CB SER B 19 2.474 5.367 -7.710 1.00 0.76 C ATOM 1349 OG SER B 19 1.936 4.334 -6.907 1.00 1.58 O ATOM 0 H SER B 19 4.040 3.480 -7.568 1.00 0.56 H new ATOM 0 HA SER B 19 2.403 4.494 -9.676 1.00 0.60 H new ATOM 0 HB2 SER B 19 3.190 5.949 -7.130 1.00 0.76 H new ATOM 0 HB3 SER B 19 1.680 6.049 -8.014 1.00 0.76 H new ATOM 0 HG SER B 19 1.399 3.733 -7.464 1.00 1.58 H new ATOM 1355 N HIS B 20 5.364 5.727 -9.319 1.00 0.64 N ATOM 1356 CA HIS B 20 6.391 6.639 -9.847 1.00 0.65 C ATOM 1357 C HIS B 20 6.366 7.993 -9.142 1.00 0.71 C ATOM 1358 O HIS B 20 7.415 8.537 -8.801 1.00 1.24 O ATOM 1359 CB HIS B 20 6.253 6.839 -11.363 1.00 0.73 C ATOM 1360 CG HIS B 20 6.601 5.628 -12.170 1.00 0.72 C ATOM 1361 ND1 HIS B 20 7.895 5.188 -12.348 1.00 0.67 N ATOM 1362 CD2 HIS B 20 5.814 4.758 -12.847 1.00 0.91 C ATOM 1363 CE1 HIS B 20 7.889 4.101 -13.097 1.00 0.72 C ATOM 1364 NE2 HIS B 20 6.639 3.819 -13.412 1.00 0.88 N ATOM 0 H HIS B 20 5.743 4.991 -8.723 1.00 0.64 H new ATOM 0 HA HIS B 20 7.352 6.164 -9.648 1.00 0.65 H new ATOM 0 HB2 HIS B 20 5.227 7.131 -11.589 1.00 0.73 H new ATOM 0 HB3 HIS B 20 6.895 7.665 -11.670 1.00 0.73 H new ATOM 0 HD2 HIS B 20 4.738 4.796 -12.927 1.00 0.91 H new ATOM 0 HE1 HIS B 20 8.759 3.538 -13.400 1.00 0.72 H new ATOM 0 HE2 HIS B 20 6.335 3.030 -13.983 1.00 0.88 H new ATOM 1373 N ALA B 21 5.174 8.535 -8.937 1.00 0.70 N ATOM 1374 CA ALA B 21 5.014 9.823 -8.277 1.00 0.74 C ATOM 1375 C ALA B 21 5.342 9.733 -6.792 1.00 0.73 C ATOM 1376 O ALA B 21 5.166 8.683 -6.165 1.00 0.98 O ATOM 1377 CB ALA B 21 3.598 10.333 -8.470 1.00 0.83 C ATOM 0 H ALA B 21 4.297 8.099 -9.221 1.00 0.70 H new ATOM 0 HA ALA B 21 5.715 10.523 -8.731 1.00 0.74 H new ATOM 0 HB1 ALA B 21 3.487 11.297 -7.973 1.00 0.83 H new ATOM 0 HB2 ALA B 21 3.395 10.448 -9.535 1.00 0.83 H new ATOM 0 HB3 ALA B 21 2.893 9.621 -8.041 1.00 0.83 H new ATOM 1383 N VAL B 22 5.823 10.838 -6.241 1.00 0.72 N ATOM 1384 CA VAL B 22 6.175 10.906 -4.832 1.00 0.78 C ATOM 1385 C VAL B 22 5.257 11.888 -4.114 1.00 0.74 C ATOM 1386 O VAL B 22 4.965 11.738 -2.930 1.00 0.83 O ATOM 1387 CB VAL B 22 7.645 11.341 -4.624 1.00 0.99 C ATOM 1388 CG1 VAL B 22 8.080 11.099 -3.186 1.00 1.14 C ATOM 1389 CG2 VAL B 22 8.568 10.615 -5.592 1.00 1.16 C ATOM 0 H VAL B 22 5.979 11.706 -6.754 1.00 0.72 H new ATOM 0 HA VAL B 22 6.055 9.905 -4.418 1.00 0.78 H new ATOM 0 HB VAL B 22 7.712 12.410 -4.827 1.00 0.99 H new ATOM 0 HG11 VAL B 22 9.117 11.412 -3.062 1.00 1.14 H new ATOM 0 HG12 VAL B 22 7.444 11.673 -2.512 1.00 1.14 H new ATOM 0 HG13 VAL B 22 7.991 10.038 -2.953 1.00 1.14 H new ATOM 0 HG21 VAL B 22 9.596 10.938 -5.426 1.00 1.16 H new ATOM 0 HG22 VAL B 22 8.494 9.540 -5.428 1.00 1.16 H new ATOM 0 HG23 VAL B 22 8.276 10.847 -6.616 1.00 1.16 H new ATOM 1399 N PHE B 23 4.796 12.892 -4.846 1.00 0.79 N ATOM 1400 CA PHE B 23 3.907 13.901 -4.288 1.00 0.84 C ATOM 1401 C PHE B 23 2.512 13.760 -4.889 1.00 0.90 C ATOM 1402 O PHE B 23 1.817 14.751 -5.126 1.00 1.43 O ATOM 1403 CB PHE B 23 4.459 15.306 -4.551 1.00 0.96 C ATOM 1404 CG PHE B 23 5.787 15.570 -3.898 1.00 1.14 C ATOM 1405 CD1 PHE B 23 5.857 15.952 -2.569 1.00 1.29 C ATOM 1406 CD2 PHE B 23 6.965 15.439 -4.616 1.00 2.06 C ATOM 1407 CE1 PHE B 23 7.076 16.195 -1.966 1.00 1.49 C ATOM 1408 CE2 PHE B 23 8.188 15.681 -4.019 1.00 2.41 C ATOM 1409 CZ PHE B 23 8.244 16.060 -2.692 1.00 1.85 C ATOM 0 H PHE B 23 5.024 13.030 -5.831 1.00 0.79 H new ATOM 0 HA PHE B 23 3.843 13.752 -3.210 1.00 0.84 H new ATOM 0 HB2 PHE B 23 4.559 15.451 -5.627 1.00 0.96 H new ATOM 0 HB3 PHE B 23 3.738 16.042 -4.196 1.00 0.96 H new ATOM 0 HD1 PHE B 23 4.948 16.061 -1.997 1.00 1.29 H new ATOM 0 HD2 PHE B 23 6.927 15.144 -5.654 1.00 2.06 H new ATOM 0 HE1 PHE B 23 7.116 16.490 -0.928 1.00 1.49 H new ATOM 0 HE2 PHE B 23 9.099 15.574 -4.590 1.00 2.41 H new ATOM 0 HZ PHE B 23 9.198 16.250 -2.223 1.00 1.85 H new ATOM 1419 N SER B 24 2.111 12.520 -5.123 1.00 0.72 N ATOM 1420 CA SER B 24 0.812 12.213 -5.703 1.00 0.75 C ATOM 1421 C SER B 24 -0.335 12.718 -4.829 1.00 0.71 C ATOM 1422 O SER B 24 -0.250 12.705 -3.599 1.00 0.80 O ATOM 1423 CB SER B 24 0.704 10.704 -5.896 1.00 0.80 C ATOM 1424 OG SER B 24 1.951 10.078 -5.628 1.00 1.50 O ATOM 0 H SER B 24 2.677 11.697 -4.916 1.00 0.72 H new ATOM 0 HA SER B 24 0.731 12.723 -6.663 1.00 0.75 H new ATOM 0 HB2 SER B 24 -0.062 10.301 -5.234 1.00 0.80 H new ATOM 0 HB3 SER B 24 0.391 10.483 -6.917 1.00 0.80 H new ATOM 0 HG SER B 24 1.865 9.110 -5.754 1.00 1.50 H new ATOM 1430 N ASN B 25 -1.403 13.168 -5.475 1.00 0.75 N ATOM 1431 CA ASN B 25 -2.578 13.671 -4.773 1.00 0.77 C ATOM 1432 C ASN B 25 -3.451 12.508 -4.326 1.00 0.72 C ATOM 1433 O ASN B 25 -4.095 12.564 -3.276 1.00 1.24 O ATOM 1434 CB ASN B 25 -3.371 14.624 -5.677 1.00 0.97 C ATOM 1435 CG ASN B 25 -4.824 14.780 -5.258 1.00 1.64 C ATOM 1436 OD1 ASN B 25 -5.721 14.143 -5.819 1.00 2.39 O ATOM 1437 ND2 ASN B 25 -5.071 15.632 -4.274 1.00 2.29 N ATOM 0 H ASN B 25 -1.480 13.195 -6.492 1.00 0.75 H new ATOM 0 HA ASN B 25 -2.255 14.225 -3.892 1.00 0.77 H new ATOM 0 HB2 ASN B 25 -2.891 15.603 -5.671 1.00 0.97 H new ATOM 0 HB3 ASN B 25 -3.333 14.257 -6.703 1.00 0.97 H new ATOM 0 HD21 ASN B 25 -6.029 15.780 -3.956 1.00 2.29 H new ATOM 0 HD22 ASN B 25 -4.303 16.140 -3.835 1.00 2.29 H new ATOM 1444 N ARG B 26 -3.450 11.454 -5.127 1.00 0.92 N ATOM 1445 CA ARG B 26 -4.230 10.264 -4.834 1.00 0.91 C ATOM 1446 C ARG B 26 -3.693 9.560 -3.592 1.00 0.76 C ATOM 1447 O ARG B 26 -2.486 9.334 -3.467 1.00 0.90 O ATOM 1448 CB ARG B 26 -4.204 9.307 -6.029 1.00 1.08 C ATOM 1449 CG ARG B 26 -5.188 8.152 -5.918 1.00 1.58 C ATOM 1450 CD ARG B 26 -6.627 8.645 -5.864 1.00 2.12 C ATOM 1451 NE ARG B 26 -7.103 8.830 -4.492 1.00 2.63 N ATOM 1452 CZ ARG B 26 -7.662 9.957 -4.040 1.00 3.06 C ATOM 1453 NH1 ARG B 26 -7.765 11.021 -4.830 1.00 3.46 N ATOM 1454 NH2 ARG B 26 -8.103 10.024 -2.790 1.00 3.65 N ATOM 0 H ARG B 26 -2.912 11.400 -5.992 1.00 0.92 H new ATOM 0 HA ARG B 26 -5.259 10.568 -4.643 1.00 0.91 H new ATOM 0 HB2 ARG B 26 -4.421 9.870 -6.937 1.00 1.08 H new ATOM 0 HB3 ARG B 26 -3.197 8.904 -6.137 1.00 1.08 H new ATOM 0 HG2 ARG B 26 -5.063 7.484 -6.770 1.00 1.58 H new ATOM 0 HG3 ARG B 26 -4.968 7.571 -5.023 1.00 1.58 H new ATOM 0 HD2 ARG B 26 -6.705 9.589 -6.403 1.00 2.12 H new ATOM 0 HD3 ARG B 26 -7.272 7.931 -6.376 1.00 2.12 H new ATOM 0 HE ARG B 26 -7.002 8.051 -3.841 1.00 2.63 H new ATOM 0 HH11 ARG B 26 -7.416 10.981 -5.788 1.00 3.46 H new ATOM 0 HH12 ARG B 26 -8.193 11.878 -4.479 1.00 3.46 H new ATOM 0 HH21 ARG B 26 -8.015 9.216 -2.174 1.00 3.65 H new ATOM 0 HH22 ARG B 26 -8.530 10.884 -2.445 1.00 3.65 H new ATOM 1468 N THR B 27 -4.591 9.241 -2.671 1.00 0.62 N ATOM 1469 CA THR B 27 -4.227 8.551 -1.449 1.00 0.52 C ATOM 1470 C THR B 27 -3.772 7.133 -1.769 1.00 0.50 C ATOM 1471 O THR B 27 -4.417 6.432 -2.548 1.00 0.70 O ATOM 1472 CB THR B 27 -5.418 8.510 -0.474 1.00 0.59 C ATOM 1473 OG1 THR B 27 -6.642 8.327 -1.204 1.00 0.73 O ATOM 1474 CG2 THR B 27 -5.495 9.795 0.338 1.00 0.78 C ATOM 0 H THR B 27 -5.585 9.453 -2.752 1.00 0.62 H new ATOM 0 HA THR B 27 -3.409 9.094 -0.976 1.00 0.52 H new ATOM 0 HB THR B 27 -5.273 7.674 0.210 1.00 0.59 H new ATOM 0 HG1 THR B 27 -6.918 7.388 -1.149 1.00 0.73 H new ATOM 0 HG21 THR B 27 -6.344 9.744 1.020 1.00 0.78 H new ATOM 0 HG22 THR B 27 -4.576 9.919 0.911 1.00 0.78 H new ATOM 0 HG23 THR B 27 -5.621 10.643 -0.335 1.00 0.78 H new ATOM 1482 N LEU B 28 -2.665 6.713 -1.179 1.00 0.50 N ATOM 1483 CA LEU B 28 -2.140 5.383 -1.436 1.00 0.55 C ATOM 1484 C LEU B 28 -2.109 4.552 -0.161 1.00 0.49 C ATOM 1485 O LEU B 28 -2.236 5.083 0.946 1.00 0.64 O ATOM 1486 CB LEU B 28 -0.742 5.474 -2.048 1.00 0.77 C ATOM 1487 CG LEU B 28 -0.444 4.440 -3.135 1.00 0.63 C ATOM 1488 CD1 LEU B 28 -1.532 4.451 -4.201 1.00 1.28 C ATOM 1489 CD2 LEU B 28 0.911 4.715 -3.759 1.00 1.33 C ATOM 0 H LEU B 28 -2.116 7.269 -0.524 1.00 0.50 H new ATOM 0 HA LEU B 28 -2.802 4.887 -2.146 1.00 0.55 H new ATOM 0 HB2 LEU B 28 -0.610 6.471 -2.470 1.00 0.77 H new ATOM 0 HB3 LEU B 28 -0.005 5.365 -1.252 1.00 0.77 H new ATOM 0 HG LEU B 28 -0.426 3.451 -2.677 1.00 0.63 H new ATOM 0 HD11 LEU B 28 -1.301 3.708 -4.965 1.00 1.28 H new ATOM 0 HD12 LEU B 28 -2.492 4.214 -3.743 1.00 1.28 H new ATOM 0 HD13 LEU B 28 -1.583 5.439 -4.659 1.00 1.28 H new ATOM 0 HD21 LEU B 28 1.113 3.973 -4.531 1.00 1.33 H new ATOM 0 HD22 LEU B 28 0.912 5.711 -4.203 1.00 1.33 H new ATOM 0 HD23 LEU B 28 1.683 4.659 -2.992 1.00 1.33 H new ATOM 1501 N ALA B 29 -1.940 3.246 -0.324 1.00 0.47 N ATOM 1502 CA ALA B 29 -1.908 2.335 0.808 1.00 0.45 C ATOM 1503 C ALA B 29 -0.545 1.672 0.971 1.00 0.45 C ATOM 1504 O ALA B 29 -0.057 1.518 2.087 1.00 0.62 O ATOM 1505 CB ALA B 29 -2.988 1.277 0.656 1.00 0.56 C ATOM 0 H ALA B 29 -1.823 2.795 -1.232 1.00 0.47 H new ATOM 0 HA ALA B 29 -2.096 2.922 1.707 1.00 0.45 H new ATOM 0 HB1 ALA B 29 -2.956 0.599 1.509 1.00 0.56 H new ATOM 0 HB2 ALA B 29 -3.965 1.758 0.611 1.00 0.56 H new ATOM 0 HB3 ALA B 29 -2.819 0.714 -0.262 1.00 0.56 H new ATOM 1511 N CYS B 30 0.071 1.276 -0.134 1.00 0.40 N ATOM 1512 CA CYS B 30 1.368 0.614 -0.075 1.00 0.41 C ATOM 1513 C CYS B 30 2.486 1.541 -0.530 1.00 0.37 C ATOM 1514 O CYS B 30 2.326 2.306 -1.485 1.00 0.42 O ATOM 1515 CB CYS B 30 1.364 -0.653 -0.931 1.00 0.55 C ATOM 1516 SG CYS B 30 2.852 -1.663 -0.750 1.00 0.75 S ATOM 0 H CYS B 30 -0.302 1.400 -1.075 1.00 0.40 H new ATOM 0 HA CYS B 30 1.551 0.343 0.965 1.00 0.41 H new ATOM 0 HB2 CYS B 30 0.494 -1.255 -0.668 1.00 0.55 H new ATOM 0 HB3 CYS B 30 1.253 -0.372 -1.978 1.00 0.55 H new ATOM 0 HG CYS B 30 3.335 -1.514 0.448 1.00 0.75 H new ATOM 1522 N PHE B 31 3.614 1.462 0.161 1.00 0.35 N ATOM 1523 CA PHE B 31 4.773 2.279 -0.156 1.00 0.40 C ATOM 1524 C PHE B 31 6.037 1.433 -0.089 1.00 0.37 C ATOM 1525 O PHE B 31 6.137 0.517 0.731 1.00 0.42 O ATOM 1526 CB PHE B 31 4.883 3.460 0.813 1.00 0.51 C ATOM 1527 CG PHE B 31 3.659 4.330 0.845 1.00 0.50 C ATOM 1528 CD1 PHE B 31 3.460 5.302 -0.121 1.00 1.12 C ATOM 1529 CD2 PHE B 31 2.704 4.168 1.835 1.00 1.15 C ATOM 1530 CE1 PHE B 31 2.333 6.099 -0.097 1.00 1.04 C ATOM 1531 CE2 PHE B 31 1.574 4.961 1.862 1.00 1.26 C ATOM 1532 CZ PHE B 31 1.387 5.928 0.894 1.00 0.60 C ATOM 0 H PHE B 31 3.750 0.833 0.952 1.00 0.35 H new ATOM 0 HA PHE B 31 4.655 2.671 -1.166 1.00 0.40 H new ATOM 0 HB2 PHE B 31 5.074 3.079 1.816 1.00 0.51 H new ATOM 0 HB3 PHE B 31 5.743 4.068 0.534 1.00 0.51 H new ATOM 0 HD1 PHE B 31 4.194 5.438 -0.901 1.00 1.12 H new ATOM 0 HD2 PHE B 31 2.845 3.413 2.594 1.00 1.15 H new ATOM 0 HE1 PHE B 31 2.191 6.856 -0.854 1.00 1.04 H new ATOM 0 HE2 PHE B 31 0.837 4.825 2.640 1.00 1.26 H new ATOM 0 HZ PHE B 31 0.503 6.549 0.912 1.00 0.60 H new ATOM 1542 N ALA B 32 6.987 1.732 -0.958 1.00 0.41 N ATOM 1543 CA ALA B 32 8.244 1.004 -0.995 1.00 0.45 C ATOM 1544 C ALA B 32 9.408 1.961 -0.782 1.00 0.43 C ATOM 1545 O ALA B 32 9.417 3.070 -1.323 1.00 0.47 O ATOM 1546 CB ALA B 32 8.393 0.265 -2.314 1.00 0.54 C ATOM 0 H ALA B 32 6.911 2.477 -1.650 1.00 0.41 H new ATOM 0 HA ALA B 32 8.246 0.268 -0.191 1.00 0.45 H new ATOM 0 HB1 ALA B 32 9.340 -0.275 -2.324 1.00 0.54 H new ATOM 0 HB2 ALA B 32 7.571 -0.442 -2.430 1.00 0.54 H new ATOM 0 HB3 ALA B 32 8.375 0.981 -3.136 1.00 0.54 H new ATOM 1552 N ILE B 33 10.381 1.540 0.012 1.00 0.44 N ATOM 1553 CA ILE B 33 11.537 2.376 0.297 1.00 0.45 C ATOM 1554 C ILE B 33 12.848 1.650 0.000 1.00 0.46 C ATOM 1555 O ILE B 33 13.199 0.675 0.667 1.00 0.79 O ATOM 1556 CB ILE B 33 11.544 2.844 1.770 1.00 0.50 C ATOM 1557 CG1 ILE B 33 10.288 3.665 2.083 1.00 0.56 C ATOM 1558 CG2 ILE B 33 12.797 3.659 2.060 1.00 0.61 C ATOM 1559 CD1 ILE B 33 10.176 4.080 3.535 1.00 1.04 C ATOM 0 H ILE B 33 10.393 0.628 0.469 1.00 0.44 H new ATOM 0 HA ILE B 33 11.458 3.244 -0.357 1.00 0.45 H new ATOM 0 HB ILE B 33 11.545 1.962 2.411 1.00 0.50 H new ATOM 0 HG12 ILE B 33 10.284 4.558 1.458 1.00 0.56 H new ATOM 0 HG13 ILE B 33 9.407 3.082 1.812 1.00 0.56 H new ATOM 0 HG21 ILE B 33 12.788 3.982 3.101 1.00 0.61 H new ATOM 0 HG22 ILE B 33 13.680 3.046 1.878 1.00 0.61 H new ATOM 0 HG23 ILE B 33 12.821 4.533 1.409 1.00 0.61 H new ATOM 0 HD11 ILE B 33 9.263 4.657 3.679 1.00 1.04 H new ATOM 0 HD12 ILE B 33 10.147 3.192 4.166 1.00 1.04 H new ATOM 0 HD13 ILE B 33 11.037 4.690 3.806 1.00 1.04 H new ATOM 1571 N TYR B 34 13.561 2.125 -1.008 1.00 0.31 N ATOM 1572 CA TYR B 34 14.845 1.551 -1.375 1.00 0.32 C ATOM 1573 C TYR B 34 15.926 2.233 -0.546 1.00 0.32 C ATOM 1574 O TYR B 34 16.182 3.427 -0.714 1.00 0.37 O ATOM 1575 CB TYR B 34 15.104 1.745 -2.874 1.00 0.36 C ATOM 1576 CG TYR B 34 16.340 1.043 -3.396 1.00 0.35 C ATOM 1577 CD1 TYR B 34 17.603 1.590 -3.212 1.00 1.05 C ATOM 1578 CD2 TYR B 34 16.243 -0.159 -4.085 1.00 1.42 C ATOM 1579 CE1 TYR B 34 18.732 0.959 -3.693 1.00 1.02 C ATOM 1580 CE2 TYR B 34 17.369 -0.797 -4.570 1.00 1.46 C ATOM 1581 CZ TYR B 34 18.612 -0.233 -4.372 1.00 0.43 C ATOM 1582 OH TYR B 34 19.742 -0.863 -4.851 1.00 0.50 O ATOM 0 H TYR B 34 13.270 2.911 -1.589 1.00 0.31 H new ATOM 0 HA TYR B 34 14.850 0.480 -1.175 1.00 0.32 H new ATOM 0 HB2 TYR B 34 14.237 1.386 -3.429 1.00 0.36 H new ATOM 0 HB3 TYR B 34 15.194 2.812 -3.079 1.00 0.36 H new ATOM 0 HD1 TYR B 34 17.703 2.526 -2.683 1.00 1.05 H new ATOM 0 HD2 TYR B 34 15.271 -0.603 -4.244 1.00 1.42 H new ATOM 0 HE1 TYR B 34 19.706 1.398 -3.537 1.00 1.02 H new ATOM 0 HE2 TYR B 34 17.276 -1.733 -5.101 1.00 1.46 H new ATOM 0 HH TYR B 34 20.513 -0.615 -4.299 1.00 0.50 H new ATOM 1592 N THR B 35 16.541 1.489 0.362 1.00 0.35 N ATOM 1593 CA THR B 35 17.565 2.053 1.230 1.00 0.40 C ATOM 1594 C THR B 35 18.635 1.026 1.584 1.00 0.31 C ATOM 1595 O THR B 35 18.717 -0.044 0.980 1.00 0.36 O ATOM 1596 CB THR B 35 16.932 2.578 2.534 1.00 0.55 C ATOM 1597 OG1 THR B 35 15.762 1.812 2.850 1.00 0.95 O ATOM 1598 CG2 THR B 35 16.560 4.043 2.412 1.00 0.34 C ATOM 0 H THR B 35 16.350 0.499 0.517 1.00 0.35 H new ATOM 0 HA THR B 35 18.033 2.871 0.683 1.00 0.40 H new ATOM 0 HB THR B 35 17.668 2.475 3.332 1.00 0.55 H new ATOM 0 HG1 THR B 35 15.365 2.149 3.680 1.00 0.95 H new ATOM 0 HG21 THR B 35 16.116 4.385 3.347 1.00 0.34 H new ATOM 0 HG22 THR B 35 17.454 4.629 2.199 1.00 0.34 H new ATOM 0 HG23 THR B 35 15.842 4.170 1.602 1.00 0.34 H new ATOM 1606 N THR B 36 19.469 1.373 2.551 1.00 0.32 N ATOM 1607 CA THR B 36 20.514 0.490 3.019 1.00 0.33 C ATOM 1608 C THR B 36 19.897 -0.570 3.931 1.00 0.28 C ATOM 1609 O THR B 36 18.852 -0.330 4.537 1.00 0.29 O ATOM 1610 CB THR B 36 21.595 1.294 3.770 1.00 0.43 C ATOM 1611 OG1 THR B 36 21.026 2.513 4.273 1.00 0.73 O ATOM 1612 CG2 THR B 36 22.764 1.622 2.851 1.00 0.66 C ATOM 0 H THR B 36 19.437 2.273 3.030 1.00 0.32 H new ATOM 0 HA THR B 36 20.990 -0.000 2.170 1.00 0.33 H new ATOM 0 HB THR B 36 21.963 0.687 4.597 1.00 0.43 H new ATOM 0 HG1 THR B 36 21.480 2.767 5.104 1.00 0.73 H new ATOM 0 HG21 THR B 36 23.513 2.189 3.403 1.00 0.66 H new ATOM 0 HG22 THR B 36 23.208 0.697 2.483 1.00 0.66 H new ATOM 0 HG23 THR B 36 22.409 2.215 2.008 1.00 0.66 H new ATOM 1620 N LYS B 37 20.528 -1.734 4.029 1.00 0.33 N ATOM 1621 CA LYS B 37 20.001 -2.816 4.861 1.00 0.38 C ATOM 1622 C LYS B 37 19.904 -2.389 6.324 1.00 0.36 C ATOM 1623 O LYS B 37 19.017 -2.835 7.050 1.00 0.40 O ATOM 1624 CB LYS B 37 20.858 -4.079 4.721 1.00 0.50 C ATOM 1625 CG LYS B 37 22.336 -3.862 4.997 1.00 0.63 C ATOM 1626 CD LYS B 37 23.193 -4.808 4.175 1.00 0.91 C ATOM 1627 CE LYS B 37 24.651 -4.383 4.172 1.00 1.37 C ATOM 1628 NZ LYS B 37 25.398 -5.007 3.049 1.00 1.92 N ATOM 0 H LYS B 37 21.400 -1.955 3.547 1.00 0.33 H new ATOM 0 HA LYS B 37 18.995 -3.045 4.511 1.00 0.38 H new ATOM 0 HB2 LYS B 37 20.480 -4.839 5.405 1.00 0.50 H new ATOM 0 HB3 LYS B 37 20.742 -4.473 3.711 1.00 0.50 H new ATOM 0 HG2 LYS B 37 22.604 -2.831 4.766 1.00 0.63 H new ATOM 0 HG3 LYS B 37 22.537 -4.014 6.058 1.00 0.63 H new ATOM 0 HD2 LYS B 37 23.109 -5.818 4.577 1.00 0.91 H new ATOM 0 HD3 LYS B 37 22.821 -4.840 3.151 1.00 0.91 H new ATOM 0 HE2 LYS B 37 24.715 -3.298 4.094 1.00 1.37 H new ATOM 0 HE3 LYS B 37 25.114 -4.662 5.118 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 26.390 -4.696 3.076 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 25.357 -6.042 3.138 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 24.970 -4.720 2.146 1.00 1.92 H new ATOM 1642 N GLU B 38 20.811 -1.518 6.738 1.00 0.36 N ATOM 1643 CA GLU B 38 20.833 -1.015 8.102 1.00 0.40 C ATOM 1644 C GLU B 38 19.695 -0.022 8.320 1.00 0.38 C ATOM 1645 O GLU B 38 19.039 -0.023 9.363 1.00 0.51 O ATOM 1646 CB GLU B 38 22.173 -0.338 8.391 1.00 0.46 C ATOM 1647 CG GLU B 38 23.373 -1.100 7.852 1.00 1.24 C ATOM 1648 CD GLU B 38 23.829 -0.606 6.491 1.00 1.81 C ATOM 1649 OE1 GLU B 38 23.053 -0.715 5.518 1.00 2.44 O ATOM 1650 OE2 GLU B 38 24.975 -0.122 6.389 1.00 2.37 O ATOM 0 H GLU B 38 21.548 -1.142 6.142 1.00 0.36 H new ATOM 0 HA GLU B 38 20.703 -1.856 8.784 1.00 0.40 H new ATOM 0 HB2 GLU B 38 22.165 0.662 7.958 1.00 0.46 H new ATOM 0 HB3 GLU B 38 22.284 -0.218 9.469 1.00 0.46 H new ATOM 0 HG2 GLU B 38 24.198 -1.013 8.559 1.00 1.24 H new ATOM 0 HG3 GLU B 38 23.123 -2.159 7.783 1.00 1.24 H new ATOM 1657 N LYS B 39 19.463 0.815 7.317 1.00 0.31 N ATOM 1658 CA LYS B 39 18.414 1.824 7.374 1.00 0.33 C ATOM 1659 C LYS B 39 17.039 1.164 7.345 1.00 0.30 C ATOM 1660 O LYS B 39 16.135 1.550 8.090 1.00 0.34 O ATOM 1661 CB LYS B 39 18.564 2.789 6.198 1.00 0.38 C ATOM 1662 CG LYS B 39 17.737 4.056 6.320 1.00 1.10 C ATOM 1663 CD LYS B 39 18.201 5.104 5.326 1.00 1.24 C ATOM 1664 CE LYS B 39 17.277 6.306 5.301 1.00 1.66 C ATOM 1665 NZ LYS B 39 17.775 7.355 4.376 1.00 2.36 N ATOM 0 H LYS B 39 19.994 0.814 6.446 1.00 0.31 H new ATOM 0 HA LYS B 39 18.508 2.381 8.306 1.00 0.33 H new ATOM 0 HB2 LYS B 39 19.614 3.063 6.100 1.00 0.38 H new ATOM 0 HB3 LYS B 39 18.282 2.272 5.281 1.00 0.38 H new ATOM 0 HG2 LYS B 39 16.685 3.826 6.148 1.00 1.10 H new ATOM 0 HG3 LYS B 39 17.816 4.450 7.333 1.00 1.10 H new ATOM 0 HD2 LYS B 39 19.210 5.427 5.583 1.00 1.24 H new ATOM 0 HD3 LYS B 39 18.251 4.663 4.330 1.00 1.24 H new ATOM 0 HE2 LYS B 39 16.279 5.993 4.994 1.00 1.66 H new ATOM 0 HE3 LYS B 39 17.187 6.718 6.306 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 17.064 8.109 4.291 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 18.660 7.754 4.748 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 17.950 6.938 3.440 1.00 2.36 H new ATOM 1679 N ALA B 40 16.897 0.158 6.489 1.00 0.27 N ATOM 1680 CA ALA B 40 15.644 -0.572 6.359 1.00 0.29 C ATOM 1681 C ALA B 40 15.315 -1.315 7.648 1.00 0.28 C ATOM 1682 O ALA B 40 14.146 -1.532 7.967 1.00 0.35 O ATOM 1683 CB ALA B 40 15.710 -1.541 5.189 1.00 0.35 C ATOM 0 H ALA B 40 17.640 -0.171 5.872 1.00 0.27 H new ATOM 0 HA ALA B 40 14.849 0.148 6.167 1.00 0.29 H new ATOM 0 HB1 ALA B 40 14.765 -2.078 5.107 1.00 0.35 H new ATOM 0 HB2 ALA B 40 15.894 -0.988 4.268 1.00 0.35 H new ATOM 0 HB3 ALA B 40 16.519 -2.253 5.352 1.00 0.35 H new ATOM 1689 N ALA B 41 16.352 -1.705 8.385 1.00 0.32 N ATOM 1690 CA ALA B 41 16.170 -2.406 9.649 1.00 0.34 C ATOM 1691 C ALA B 41 15.529 -1.478 10.674 1.00 0.33 C ATOM 1692 O ALA B 41 14.622 -1.873 11.409 1.00 0.40 O ATOM 1693 CB ALA B 41 17.501 -2.933 10.164 1.00 0.41 C ATOM 0 H ALA B 41 17.326 -1.547 8.127 1.00 0.32 H new ATOM 0 HA ALA B 41 15.508 -3.256 9.485 1.00 0.34 H new ATOM 0 HB1 ALA B 41 17.345 -3.454 11.109 1.00 0.41 H new ATOM 0 HB2 ALA B 41 17.926 -3.623 9.435 1.00 0.41 H new ATOM 0 HB3 ALA B 41 18.187 -2.100 10.318 1.00 0.41 H new ATOM 1699 N LEU B 42 15.999 -0.236 10.706 1.00 0.33 N ATOM 1700 CA LEU B 42 15.469 0.762 11.626 1.00 0.37 C ATOM 1701 C LEU B 42 14.046 1.138 11.230 1.00 0.35 C ATOM 1702 O LEU B 42 13.153 1.225 12.073 1.00 0.48 O ATOM 1703 CB LEU B 42 16.351 2.015 11.629 1.00 0.46 C ATOM 1704 CG LEU B 42 17.837 1.773 11.902 1.00 1.00 C ATOM 1705 CD1 LEU B 42 18.635 3.042 11.653 1.00 1.73 C ATOM 1706 CD2 LEU B 42 18.047 1.283 13.326 1.00 1.53 C ATOM 0 H LEU B 42 16.748 0.104 10.103 1.00 0.33 H new ATOM 0 HA LEU B 42 15.463 0.334 12.628 1.00 0.37 H new ATOM 0 HB2 LEU B 42 16.253 2.510 10.663 1.00 0.46 H new ATOM 0 HB3 LEU B 42 15.969 2.705 12.381 1.00 0.46 H new ATOM 0 HG LEU B 42 18.191 1.001 11.219 1.00 1.00 H new ATOM 0 HD11 LEU B 42 19.690 2.853 11.852 1.00 1.73 H new ATOM 0 HD12 LEU B 42 18.511 3.352 10.615 1.00 1.73 H new ATOM 0 HD13 LEU B 42 18.277 3.832 12.313 1.00 1.73 H new ATOM 0 HD21 LEU B 42 19.110 1.117 13.501 1.00 1.53 H new ATOM 0 HD22 LEU B 42 17.677 2.032 14.027 1.00 1.53 H new ATOM 0 HD23 LEU B 42 17.505 0.349 13.473 1.00 1.53 H new ATOM 1718 N LEU B 43 13.845 1.345 9.933 1.00 0.36 N ATOM 1719 CA LEU B 43 12.541 1.716 9.399 1.00 0.38 C ATOM 1720 C LEU B 43 11.511 0.617 9.643 1.00 0.36 C ATOM 1721 O LEU B 43 10.331 0.900 9.848 1.00 0.45 O ATOM 1722 CB LEU B 43 12.649 1.999 7.899 1.00 0.47 C ATOM 1723 CG LEU B 43 13.412 3.272 7.523 1.00 0.55 C ATOM 1724 CD1 LEU B 43 13.665 3.319 6.023 1.00 1.07 C ATOM 1725 CD2 LEU B 43 12.642 4.506 7.968 1.00 0.76 C ATOM 0 H LEU B 43 14.576 1.261 9.227 1.00 0.36 H new ATOM 0 HA LEU B 43 12.210 2.616 9.916 1.00 0.38 H new ATOM 0 HB2 LEU B 43 13.136 1.149 7.421 1.00 0.47 H new ATOM 0 HB3 LEU B 43 11.643 2.064 7.486 1.00 0.47 H new ATOM 0 HG LEU B 43 14.374 3.260 8.036 1.00 0.55 H new ATOM 0 HD11 LEU B 43 14.208 4.231 5.774 1.00 1.07 H new ATOM 0 HD12 LEU B 43 14.255 2.452 5.726 1.00 1.07 H new ATOM 0 HD13 LEU B 43 12.713 3.308 5.493 1.00 1.07 H new ATOM 0 HD21 LEU B 43 13.199 5.401 7.693 1.00 0.76 H new ATOM 0 HD22 LEU B 43 11.667 4.521 7.481 1.00 0.76 H new ATOM 0 HD23 LEU B 43 12.508 4.481 9.049 1.00 0.76 H new ATOM 1737 N TYR B 44 11.973 -0.630 9.629 1.00 0.41 N ATOM 1738 CA TYR B 44 11.109 -1.789 9.840 1.00 0.45 C ATOM 1739 C TYR B 44 10.351 -1.685 11.160 1.00 0.43 C ATOM 1740 O TYR B 44 9.162 -1.989 11.228 1.00 0.45 O ATOM 1741 CB TYR B 44 11.945 -3.070 9.829 1.00 0.56 C ATOM 1742 CG TYR B 44 11.144 -4.332 9.596 1.00 0.50 C ATOM 1743 CD1 TYR B 44 10.816 -4.735 8.311 1.00 1.29 C ATOM 1744 CD2 TYR B 44 10.729 -5.127 10.658 1.00 1.13 C ATOM 1745 CE1 TYR B 44 10.095 -5.891 8.087 1.00 1.28 C ATOM 1746 CE2 TYR B 44 10.009 -6.288 10.442 1.00 1.14 C ATOM 1747 CZ TYR B 44 9.696 -6.665 9.154 1.00 0.47 C ATOM 1748 OH TYR B 44 8.983 -7.819 8.927 1.00 0.50 O ATOM 0 H TYR B 44 12.953 -0.866 9.472 1.00 0.41 H new ATOM 0 HA TYR B 44 10.381 -1.816 9.029 1.00 0.45 H new ATOM 0 HB2 TYR B 44 12.706 -2.987 9.053 1.00 0.56 H new ATOM 0 HB3 TYR B 44 12.469 -3.156 10.781 1.00 0.56 H new ATOM 0 HD1 TYR B 44 11.130 -4.134 7.470 1.00 1.29 H new ATOM 0 HD2 TYR B 44 10.973 -4.833 11.668 1.00 1.13 H new ATOM 0 HE1 TYR B 44 9.845 -6.187 7.079 1.00 1.28 H new ATOM 0 HE2 TYR B 44 9.694 -6.895 11.278 1.00 1.14 H new ATOM 0 HH TYR B 44 9.273 -8.222 8.082 1.00 0.50 H new ATOM 1758 N LYS B 45 11.039 -1.243 12.200 1.00 0.49 N ATOM 1759 CA LYS B 45 10.428 -1.118 13.513 1.00 0.55 C ATOM 1760 C LYS B 45 9.805 0.258 13.717 1.00 0.46 C ATOM 1761 O LYS B 45 8.744 0.379 14.330 1.00 0.60 O ATOM 1762 CB LYS B 45 11.462 -1.394 14.602 1.00 0.68 C ATOM 1763 CG LYS B 45 11.145 -2.623 15.432 1.00 1.22 C ATOM 1764 CD LYS B 45 12.334 -3.042 16.273 1.00 1.68 C ATOM 1765 CE LYS B 45 12.006 -4.254 17.126 1.00 2.21 C ATOM 1766 NZ LYS B 45 13.199 -4.756 17.852 1.00 2.83 N ATOM 0 H LYS B 45 12.020 -0.965 12.161 1.00 0.49 H new ATOM 0 HA LYS B 45 9.629 -1.856 13.578 1.00 0.55 H new ATOM 0 HB2 LYS B 45 12.441 -1.519 14.140 1.00 0.68 H new ATOM 0 HB3 LYS B 45 11.527 -0.527 15.259 1.00 0.68 H new ATOM 0 HG2 LYS B 45 10.293 -2.417 16.080 1.00 1.22 H new ATOM 0 HG3 LYS B 45 10.855 -3.443 14.775 1.00 1.22 H new ATOM 0 HD2 LYS B 45 13.179 -3.270 15.624 1.00 1.68 H new ATOM 0 HD3 LYS B 45 12.638 -2.215 16.914 1.00 1.68 H new ATOM 0 HE2 LYS B 45 11.227 -3.994 17.843 1.00 2.21 H new ATOM 0 HE3 LYS B 45 11.605 -5.046 16.493 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 12.935 -5.584 18.423 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 13.933 -5.028 17.167 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 13.566 -4.009 18.475 1.00 2.83 H new ATOM 1780 N LYS B 46 10.459 1.291 13.195 1.00 0.33 N ATOM 1781 CA LYS B 46 9.966 2.656 13.338 1.00 0.36 C ATOM 1782 C LYS B 46 8.611 2.838 12.660 1.00 0.37 C ATOM 1783 O LYS B 46 7.646 3.253 13.295 1.00 0.51 O ATOM 1784 CB LYS B 46 10.971 3.656 12.762 1.00 0.43 C ATOM 1785 CG LYS B 46 12.173 3.908 13.661 1.00 0.89 C ATOM 1786 CD LYS B 46 13.145 4.888 13.027 1.00 1.20 C ATOM 1787 CE LYS B 46 14.327 5.182 13.940 1.00 1.37 C ATOM 1788 NZ LYS B 46 13.917 5.882 15.188 1.00 2.09 N ATOM 0 H LYS B 46 11.330 1.209 12.670 1.00 0.33 H new ATOM 0 HA LYS B 46 9.842 2.845 14.404 1.00 0.36 H new ATOM 0 HB2 LYS B 46 11.322 3.289 11.797 1.00 0.43 H new ATOM 0 HB3 LYS B 46 10.462 4.602 12.578 1.00 0.43 H new ATOM 0 HG2 LYS B 46 11.835 4.298 14.621 1.00 0.89 H new ATOM 0 HG3 LYS B 46 12.683 2.966 13.861 1.00 0.89 H new ATOM 0 HD2 LYS B 46 13.507 4.481 12.083 1.00 1.20 H new ATOM 0 HD3 LYS B 46 12.625 5.817 12.795 1.00 1.20 H new ATOM 0 HE2 LYS B 46 14.826 4.247 14.197 1.00 1.37 H new ATOM 0 HE3 LYS B 46 15.053 5.794 13.405 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 14.762 6.226 15.687 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 13.305 6.688 14.949 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 13.397 5.222 15.801 1.00 2.09 H new ATOM 1802 N ILE B 47 8.541 2.497 11.378 1.00 0.35 N ATOM 1803 CA ILE B 47 7.312 2.647 10.599 1.00 0.40 C ATOM 1804 C ILE B 47 6.226 1.673 11.063 1.00 0.36 C ATOM 1805 O ILE B 47 5.033 1.990 11.008 1.00 0.40 O ATOM 1806 CB ILE B 47 7.593 2.442 9.089 1.00 0.50 C ATOM 1807 CG1 ILE B 47 8.537 3.533 8.582 1.00 0.71 C ATOM 1808 CG2 ILE B 47 6.300 2.441 8.283 1.00 0.48 C ATOM 1809 CD1 ILE B 47 8.984 3.329 7.151 1.00 0.44 C ATOM 0 H ILE B 47 9.325 2.112 10.851 1.00 0.35 H new ATOM 0 HA ILE B 47 6.948 3.662 10.761 1.00 0.40 H new ATOM 0 HB ILE B 47 8.068 1.470 8.958 1.00 0.50 H new ATOM 0 HG12 ILE B 47 8.040 4.499 8.664 1.00 0.71 H new ATOM 0 HG13 ILE B 47 9.415 3.570 9.227 1.00 0.71 H new ATOM 0 HG21 ILE B 47 6.529 2.295 7.227 1.00 0.48 H new ATOM 0 HG22 ILE B 47 5.656 1.633 8.629 1.00 0.48 H new ATOM 0 HG23 ILE B 47 5.788 3.394 8.415 1.00 0.48 H new ATOM 0 HD11 ILE B 47 9.651 4.140 6.859 1.00 0.44 H new ATOM 0 HD12 ILE B 47 9.510 2.378 7.066 1.00 0.44 H new ATOM 0 HD13 ILE B 47 8.113 3.322 6.495 1.00 0.44 H new ATOM 1821 N MET B 48 6.657 0.511 11.553 1.00 0.38 N ATOM 1822 CA MET B 48 5.749 -0.542 12.020 1.00 0.45 C ATOM 1823 C MET B 48 4.622 0.000 12.899 1.00 0.49 C ATOM 1824 O MET B 48 3.448 -0.059 12.526 1.00 0.80 O ATOM 1825 CB MET B 48 6.530 -1.609 12.791 1.00 0.53 C ATOM 1826 CG MET B 48 5.666 -2.750 13.308 1.00 0.93 C ATOM 1827 SD MET B 48 6.576 -3.873 14.389 1.00 1.51 S ATOM 1828 CE MET B 48 7.737 -4.587 13.225 1.00 1.44 C ATOM 0 H MET B 48 7.645 0.271 11.638 1.00 0.38 H new ATOM 0 HA MET B 48 5.292 -0.980 11.133 1.00 0.45 H new ATOM 0 HB2 MET B 48 7.305 -2.018 12.143 1.00 0.53 H new ATOM 0 HB3 MET B 48 7.035 -1.138 13.634 1.00 0.53 H new ATOM 0 HG2 MET B 48 4.814 -2.339 13.851 1.00 0.93 H new ATOM 0 HG3 MET B 48 5.266 -3.310 12.463 1.00 0.93 H new ATOM 0 HE1 MET B 48 8.213 -5.459 13.674 1.00 1.44 H new ATOM 0 HE2 MET B 48 7.207 -4.888 12.321 1.00 1.44 H new ATOM 0 HE3 MET B 48 8.498 -3.849 12.971 1.00 1.44 H new ATOM 1838 N GLU B 49 4.978 0.552 14.051 1.00 0.55 N ATOM 1839 CA GLU B 49 3.978 1.069 14.976 1.00 0.61 C ATOM 1840 C GLU B 49 3.766 2.570 14.796 1.00 0.57 C ATOM 1841 O GLU B 49 3.088 3.212 15.599 1.00 0.69 O ATOM 1842 CB GLU B 49 4.379 0.762 16.417 1.00 0.80 C ATOM 1843 CG GLU B 49 3.188 0.584 17.343 1.00 1.22 C ATOM 1844 CD GLU B 49 3.597 0.421 18.788 1.00 1.91 C ATOM 1845 OE1 GLU B 49 3.908 1.439 19.441 1.00 2.43 O ATOM 1846 OE2 GLU B 49 3.600 -0.725 19.280 1.00 2.64 O ATOM 0 H GLU B 49 5.943 0.653 14.366 1.00 0.55 H new ATOM 0 HA GLU B 49 3.034 0.571 14.754 1.00 0.61 H new ATOM 0 HB2 GLU B 49 4.983 -0.145 16.434 1.00 0.80 H new ATOM 0 HB3 GLU B 49 5.006 1.570 16.793 1.00 0.80 H new ATOM 0 HG2 GLU B 49 2.528 1.447 17.251 1.00 1.22 H new ATOM 0 HG3 GLU B 49 2.616 -0.290 17.030 1.00 1.22 H new ATOM 1853 N LYS B 50 4.345 3.129 13.746 1.00 0.62 N ATOM 1854 CA LYS B 50 4.194 4.553 13.473 1.00 0.65 C ATOM 1855 C LYS B 50 2.932 4.794 12.660 1.00 0.54 C ATOM 1856 O LYS B 50 2.169 5.722 12.929 1.00 0.58 O ATOM 1857 CB LYS B 50 5.403 5.094 12.712 1.00 0.77 C ATOM 1858 CG LYS B 50 5.579 6.601 12.824 1.00 0.90 C ATOM 1859 CD LYS B 50 6.286 6.990 14.114 1.00 1.17 C ATOM 1860 CE LYS B 50 7.721 6.484 14.140 1.00 0.89 C ATOM 1861 NZ LYS B 50 8.444 6.936 15.354 1.00 1.33 N ATOM 0 H LYS B 50 4.920 2.625 13.072 1.00 0.62 H new ATOM 0 HA LYS B 50 4.121 5.076 14.426 1.00 0.65 H new ATOM 0 HB2 LYS B 50 6.303 4.604 13.084 1.00 0.77 H new ATOM 0 HB3 LYS B 50 5.307 4.827 11.660 1.00 0.77 H new ATOM 0 HG2 LYS B 50 6.152 6.965 11.971 1.00 0.90 H new ATOM 0 HG3 LYS B 50 4.603 7.085 12.783 1.00 0.90 H new ATOM 0 HD2 LYS B 50 6.280 8.075 14.220 1.00 1.17 H new ATOM 0 HD3 LYS B 50 5.741 6.583 14.966 1.00 1.17 H new ATOM 0 HE2 LYS B 50 7.723 5.395 14.101 1.00 0.89 H new ATOM 0 HE3 LYS B 50 8.246 6.836 13.252 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 9.418 6.571 15.334 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 8.465 7.975 15.379 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 7.957 6.579 16.201 1.00 1.33 H new ATOM 1875 N TYR B 51 2.718 3.948 11.661 1.00 0.50 N ATOM 1876 CA TYR B 51 1.548 4.067 10.803 1.00 0.44 C ATOM 1877 C TYR B 51 0.647 2.848 10.939 1.00 0.42 C ATOM 1878 O TYR B 51 -0.328 2.708 10.198 1.00 0.49 O ATOM 1879 CB TYR B 51 1.974 4.228 9.340 1.00 0.48 C ATOM 1880 CG TYR B 51 2.855 5.428 9.079 1.00 0.45 C ATOM 1881 CD1 TYR B 51 2.323 6.708 9.045 1.00 0.53 C ATOM 1882 CD2 TYR B 51 4.219 5.279 8.859 1.00 0.47 C ATOM 1883 CE1 TYR B 51 3.123 7.807 8.800 1.00 0.54 C ATOM 1884 CE2 TYR B 51 5.026 6.372 8.612 1.00 0.47 C ATOM 1885 CZ TYR B 51 4.473 7.634 8.584 1.00 0.47 C ATOM 1886 OH TYR B 51 5.275 8.725 8.334 1.00 0.52 O ATOM 0 H TYR B 51 3.338 3.173 11.426 1.00 0.50 H new ATOM 0 HA TYR B 51 0.992 4.950 11.117 1.00 0.44 H new ATOM 0 HB2 TYR B 51 2.503 3.328 9.026 1.00 0.48 H new ATOM 0 HB3 TYR B 51 1.081 4.305 8.720 1.00 0.48 H new ATOM 0 HD1 TYR B 51 1.265 6.848 9.213 1.00 0.53 H new ATOM 0 HD2 TYR B 51 4.655 4.291 8.882 1.00 0.47 H new ATOM 0 HE1 TYR B 51 2.693 8.797 8.778 1.00 0.54 H new ATOM 0 HE2 TYR B 51 6.084 6.239 8.442 1.00 0.47 H new ATOM 0 HH TYR B 51 6.200 8.428 8.205 1.00 0.52 H new ATOM 1896 N SER B 52 0.979 1.978 11.893 1.00 0.44 N ATOM 1897 CA SER B 52 0.216 0.753 12.134 1.00 0.47 C ATOM 1898 C SER B 52 0.136 -0.081 10.858 1.00 0.40 C ATOM 1899 O SER B 52 -0.950 -0.349 10.340 1.00 0.48 O ATOM 1900 CB SER B 52 -1.191 1.081 12.648 1.00 0.58 C ATOM 1901 OG SER B 52 -1.163 2.165 13.564 1.00 1.27 O ATOM 0 H SER B 52 1.777 2.101 12.516 1.00 0.44 H new ATOM 0 HA SER B 52 0.732 0.173 12.899 1.00 0.47 H new ATOM 0 HB2 SER B 52 -1.840 1.328 11.808 1.00 0.58 H new ATOM 0 HB3 SER B 52 -1.618 0.203 13.133 1.00 0.58 H new ATOM 0 HG SER B 52 -2.073 2.354 13.875 1.00 1.27 H new ATOM 1907 N VAL B 53 1.297 -0.477 10.351 1.00 0.33 N ATOM 1908 CA VAL B 53 1.362 -1.262 9.129 1.00 0.38 C ATOM 1909 C VAL B 53 0.836 -2.677 9.353 1.00 0.45 C ATOM 1910 O VAL B 53 1.282 -3.389 10.258 1.00 1.11 O ATOM 1911 CB VAL B 53 2.799 -1.321 8.556 1.00 0.45 C ATOM 1912 CG1 VAL B 53 3.266 0.067 8.150 1.00 0.69 C ATOM 1913 CG2 VAL B 53 3.772 -1.932 9.553 1.00 0.56 C ATOM 0 H VAL B 53 2.204 -0.267 10.768 1.00 0.33 H new ATOM 0 HA VAL B 53 0.726 -0.760 8.400 1.00 0.38 H new ATOM 0 HB VAL B 53 2.777 -1.961 7.674 1.00 0.45 H new ATOM 0 HG11 VAL B 53 4.278 0.008 7.749 1.00 0.69 H new ATOM 0 HG12 VAL B 53 2.597 0.468 7.388 1.00 0.69 H new ATOM 0 HG13 VAL B 53 3.258 0.723 9.021 1.00 0.69 H new ATOM 0 HG21 VAL B 53 4.771 -1.958 9.118 1.00 0.56 H new ATOM 0 HG22 VAL B 53 3.788 -1.330 10.462 1.00 0.56 H new ATOM 0 HG23 VAL B 53 3.456 -2.947 9.795 1.00 0.56 H new ATOM 1923 N THR B 54 -0.134 -3.068 8.544 1.00 0.52 N ATOM 1924 CA THR B 54 -0.715 -4.393 8.637 1.00 0.45 C ATOM 1925 C THR B 54 0.244 -5.426 8.059 1.00 0.40 C ATOM 1926 O THR B 54 0.223 -6.600 8.431 1.00 0.50 O ATOM 1927 CB THR B 54 -2.056 -4.447 7.890 1.00 0.53 C ATOM 1928 OG1 THR B 54 -2.223 -3.248 7.119 1.00 0.89 O ATOM 1929 CG2 THR B 54 -3.217 -4.600 8.862 1.00 0.72 C ATOM 0 H THR B 54 -0.536 -2.482 7.812 1.00 0.52 H new ATOM 0 HA THR B 54 -0.893 -4.620 9.688 1.00 0.45 H new ATOM 0 HB THR B 54 -2.049 -5.313 7.229 1.00 0.53 H new ATOM 0 HG1 THR B 54 -2.627 -3.469 6.254 1.00 0.89 H new ATOM 0 HG21 THR B 54 -4.154 -4.636 8.307 1.00 0.72 H new ATOM 0 HG22 THR B 54 -3.097 -5.522 9.430 1.00 0.72 H new ATOM 0 HG23 THR B 54 -3.233 -3.752 9.546 1.00 0.72 H new ATOM 1937 N PHE B 55 1.088 -4.973 7.146 1.00 0.49 N ATOM 1938 CA PHE B 55 2.076 -5.830 6.518 1.00 0.46 C ATOM 1939 C PHE B 55 3.356 -5.050 6.263 1.00 0.39 C ATOM 1940 O PHE B 55 3.324 -3.940 5.733 1.00 0.45 O ATOM 1941 CB PHE B 55 1.547 -6.409 5.200 1.00 0.55 C ATOM 1942 CG PHE B 55 2.563 -7.239 4.458 1.00 0.43 C ATOM 1943 CD1 PHE B 55 3.055 -8.410 5.008 1.00 1.35 C ATOM 1944 CD2 PHE B 55 3.028 -6.842 3.215 1.00 1.16 C ATOM 1945 CE1 PHE B 55 3.989 -9.172 4.332 1.00 1.33 C ATOM 1946 CE2 PHE B 55 3.960 -7.600 2.535 1.00 1.16 C ATOM 1947 CZ PHE B 55 4.442 -8.765 3.095 1.00 0.35 C ATOM 0 H PHE B 55 1.107 -4.006 6.822 1.00 0.49 H new ATOM 0 HA PHE B 55 2.286 -6.658 7.195 1.00 0.46 H new ATOM 0 HB2 PHE B 55 0.670 -7.022 5.408 1.00 0.55 H new ATOM 0 HB3 PHE B 55 1.219 -5.591 4.558 1.00 0.55 H new ATOM 0 HD1 PHE B 55 2.705 -8.732 5.977 1.00 1.35 H new ATOM 0 HD2 PHE B 55 2.657 -5.929 2.773 1.00 1.16 H new ATOM 0 HE1 PHE B 55 4.363 -10.085 4.772 1.00 1.33 H new ATOM 0 HE2 PHE B 55 4.312 -7.281 1.565 1.00 1.16 H new ATOM 0 HZ PHE B 55 5.173 -9.357 2.565 1.00 0.35 H new ATOM 1957 N ILE B 56 4.471 -5.626 6.674 1.00 0.40 N ATOM 1958 CA ILE B 56 5.770 -5.017 6.479 1.00 0.44 C ATOM 1959 C ILE B 56 6.795 -6.114 6.212 1.00 0.40 C ATOM 1960 O ILE B 56 6.684 -7.221 6.749 1.00 0.47 O ATOM 1961 CB ILE B 56 6.190 -4.149 7.693 1.00 0.55 C ATOM 1962 CG1 ILE B 56 7.437 -3.329 7.354 1.00 0.68 C ATOM 1963 CG2 ILE B 56 6.430 -5.008 8.928 1.00 0.58 C ATOM 1964 CD1 ILE B 56 7.683 -2.173 8.297 1.00 0.85 C ATOM 0 H ILE B 56 4.500 -6.527 7.151 1.00 0.40 H new ATOM 0 HA ILE B 56 5.717 -4.347 5.621 1.00 0.44 H new ATOM 0 HB ILE B 56 5.373 -3.464 7.919 1.00 0.55 H new ATOM 0 HG12 ILE B 56 8.307 -3.986 7.365 1.00 0.68 H new ATOM 0 HG13 ILE B 56 7.342 -2.944 6.339 1.00 0.68 H new ATOM 0 HG21 ILE B 56 6.723 -4.371 9.763 1.00 0.58 H new ATOM 0 HG22 ILE B 56 5.515 -5.542 9.183 1.00 0.58 H new ATOM 0 HG23 ILE B 56 7.224 -5.726 8.723 1.00 0.58 H new ATOM 0 HD11 ILE B 56 8.584 -1.640 7.992 1.00 0.85 H new ATOM 0 HD12 ILE B 56 6.832 -1.493 8.269 1.00 0.85 H new ATOM 0 HD13 ILE B 56 7.811 -2.552 9.311 1.00 0.85 H new ATOM 1976 N SER B 57 7.762 -5.830 5.357 1.00 0.38 N ATOM 1977 CA SER B 57 8.773 -6.807 5.018 1.00 0.36 C ATOM 1978 C SER B 57 10.014 -6.143 4.430 1.00 0.38 C ATOM 1979 O SER B 57 9.968 -5.002 3.964 1.00 0.67 O ATOM 1980 CB SER B 57 8.195 -7.805 4.016 1.00 0.36 C ATOM 1981 OG SER B 57 9.152 -8.779 3.643 1.00 1.33 O ATOM 0 H SER B 57 7.866 -4.931 4.887 1.00 0.38 H new ATOM 0 HA SER B 57 9.071 -7.324 5.930 1.00 0.36 H new ATOM 0 HB2 SER B 57 7.325 -8.296 4.451 1.00 0.36 H new ATOM 0 HB3 SER B 57 7.851 -7.273 3.129 1.00 0.36 H new ATOM 0 HG SER B 57 8.714 -9.487 3.126 1.00 1.33 H new ATOM 1987 N ARG B 58 11.120 -6.872 4.471 1.00 0.32 N ATOM 1988 CA ARG B 58 12.384 -6.407 3.922 1.00 0.34 C ATOM 1989 C ARG B 58 12.809 -7.354 2.810 1.00 0.31 C ATOM 1990 O ARG B 58 13.025 -8.544 3.050 1.00 0.40 O ATOM 1991 CB ARG B 58 13.465 -6.346 5.006 1.00 0.41 C ATOM 1992 CG ARG B 58 13.314 -5.168 5.952 1.00 1.07 C ATOM 1993 CD ARG B 58 14.232 -5.297 7.160 1.00 0.92 C ATOM 1994 NE ARG B 58 15.645 -5.289 6.785 1.00 1.26 N ATOM 1995 CZ ARG B 58 16.620 -5.798 7.540 1.00 1.41 C ATOM 1996 NH1 ARG B 58 16.338 -6.388 8.700 1.00 1.79 N ATOM 1997 NH2 ARG B 58 17.881 -5.716 7.140 1.00 2.18 N ATOM 0 H ARG B 58 11.166 -7.803 4.886 1.00 0.32 H new ATOM 0 HA ARG B 58 12.255 -5.399 3.527 1.00 0.34 H new ATOM 0 HB2 ARG B 58 13.441 -7.270 5.584 1.00 0.41 H new ATOM 0 HB3 ARG B 58 14.444 -6.294 4.529 1.00 0.41 H new ATOM 0 HG2 ARG B 58 13.539 -4.243 5.421 1.00 1.07 H new ATOM 0 HG3 ARG B 58 12.279 -5.100 6.287 1.00 1.07 H new ATOM 0 HD2 ARG B 58 14.037 -4.477 7.851 1.00 0.92 H new ATOM 0 HD3 ARG B 58 14.004 -6.222 7.690 1.00 0.92 H new ATOM 0 HE ARG B 58 15.901 -4.869 5.892 1.00 1.26 H new ATOM 0 HH11 ARG B 58 15.371 -6.453 9.017 1.00 1.79 H new ATOM 0 HH12 ARG B 58 17.089 -6.775 9.271 1.00 1.79 H new ATOM 0 HH21 ARG B 58 18.107 -5.263 6.254 1.00 2.18 H new ATOM 0 HH22 ARG B 58 18.626 -6.105 7.718 1.00 2.18 H new ATOM 2011 N HIS B 59 12.905 -6.844 1.595 1.00 0.28 N ATOM 2012 CA HIS B 59 13.280 -7.671 0.458 1.00 0.29 C ATOM 2013 C HIS B 59 14.603 -7.216 -0.136 1.00 0.30 C ATOM 2014 O HIS B 59 14.941 -6.036 -0.081 1.00 0.37 O ATOM 2015 CB HIS B 59 12.186 -7.636 -0.610 1.00 0.34 C ATOM 2016 CG HIS B 59 11.011 -8.510 -0.292 1.00 0.34 C ATOM 2017 ND1 HIS B 59 10.688 -9.630 -1.021 1.00 0.43 N ATOM 2018 CD2 HIS B 59 10.084 -8.426 0.690 1.00 0.47 C ATOM 2019 CE1 HIS B 59 9.618 -10.198 -0.501 1.00 0.45 C ATOM 2020 NE2 HIS B 59 9.229 -9.491 0.539 1.00 0.48 N ATOM 0 H HIS B 59 12.730 -5.865 1.369 1.00 0.28 H new ATOM 0 HA HIS B 59 13.398 -8.695 0.812 1.00 0.29 H new ATOM 0 HB2 HIS B 59 11.842 -6.609 -0.733 1.00 0.34 H new ATOM 0 HB3 HIS B 59 12.611 -7.946 -1.565 1.00 0.34 H new ATOM 0 HD2 HIS B 59 10.027 -7.663 1.452 1.00 0.47 H new ATOM 0 HE1 HIS B 59 9.140 -11.094 -0.867 1.00 0.45 H new ATOM 0 HE2 HIS B 59 8.427 -9.699 1.134 1.00 0.48 H new ATOM 2029 N ASN B 60 15.348 -8.158 -0.694 1.00 0.32 N ATOM 2030 CA ASN B 60 16.638 -7.859 -1.300 1.00 0.34 C ATOM 2031 C ASN B 60 16.449 -7.364 -2.727 1.00 0.38 C ATOM 2032 O ASN B 60 15.341 -7.402 -3.259 1.00 0.47 O ATOM 2033 CB ASN B 60 17.538 -9.097 -1.296 1.00 0.39 C ATOM 2034 CG ASN B 60 18.225 -9.320 0.036 1.00 0.75 C ATOM 2035 OD1 ASN B 60 17.711 -10.024 0.903 1.00 1.75 O ATOM 2036 ND2 ASN B 60 19.396 -8.729 0.204 1.00 0.96 N ATOM 0 H ASN B 60 15.080 -9.141 -0.740 1.00 0.32 H new ATOM 0 HA ASN B 60 17.117 -7.077 -0.711 1.00 0.34 H new ATOM 0 HB2 ASN B 60 16.941 -9.975 -1.543 1.00 0.39 H new ATOM 0 HB3 ASN B 60 18.292 -8.994 -2.076 1.00 0.39 H new ATOM 0 HD21 ASN B 60 19.907 -8.850 1.078 1.00 0.96 H new ATOM 0 HD22 ASN B 60 19.788 -8.153 -0.541 1.00 0.96 H new ATOM 2043 N SER B 61 17.528 -6.912 -3.345 1.00 0.45 N ATOM 2044 CA SER B 61 17.461 -6.415 -4.707 1.00 0.52 C ATOM 2045 C SER B 61 18.765 -6.693 -5.450 1.00 0.54 C ATOM 2046 O SER B 61 18.896 -7.701 -6.143 1.00 0.70 O ATOM 2047 CB SER B 61 17.159 -4.912 -4.704 1.00 0.58 C ATOM 2048 OG SER B 61 17.985 -4.225 -3.772 1.00 1.14 O ATOM 0 H SER B 61 18.457 -6.879 -2.926 1.00 0.45 H new ATOM 0 HA SER B 61 16.656 -6.936 -5.226 1.00 0.52 H new ATOM 0 HB2 SER B 61 17.316 -4.505 -5.703 1.00 0.58 H new ATOM 0 HB3 SER B 61 16.111 -4.749 -4.454 1.00 0.58 H new ATOM 0 HG SER B 61 17.906 -3.259 -3.915 1.00 1.14 H new ATOM 2054 N TYR B 62 19.731 -5.797 -5.284 1.00 0.58 N ATOM 2055 CA TYR B 62 21.023 -5.925 -5.942 1.00 0.65 C ATOM 2056 C TYR B 62 22.151 -5.522 -5.000 1.00 0.69 C ATOM 2057 O TYR B 62 22.981 -6.346 -4.617 1.00 0.81 O ATOM 2058 CB TYR B 62 21.061 -5.059 -7.209 1.00 0.78 C ATOM 2059 CG TYR B 62 20.153 -5.557 -8.313 1.00 0.73 C ATOM 2060 CD1 TYR B 62 20.588 -6.523 -9.208 1.00 1.20 C ATOM 2061 CD2 TYR B 62 18.859 -5.070 -8.453 1.00 0.98 C ATOM 2062 CE1 TYR B 62 19.763 -6.991 -10.212 1.00 1.37 C ATOM 2063 CE2 TYR B 62 18.027 -5.535 -9.455 1.00 1.13 C ATOM 2064 CZ TYR B 62 18.484 -6.494 -10.331 1.00 1.14 C ATOM 2065 OH TYR B 62 17.660 -6.960 -11.328 1.00 1.45 O ATOM 0 H TYR B 62 19.641 -4.969 -4.695 1.00 0.58 H new ATOM 0 HA TYR B 62 21.163 -6.969 -6.221 1.00 0.65 H new ATOM 0 HB2 TYR B 62 20.778 -4.039 -6.950 1.00 0.78 H new ATOM 0 HB3 TYR B 62 22.085 -5.021 -7.582 1.00 0.78 H new ATOM 0 HD1 TYR B 62 21.590 -6.916 -9.118 1.00 1.20 H new ATOM 0 HD2 TYR B 62 18.498 -4.317 -7.769 1.00 0.98 H new ATOM 0 HE1 TYR B 62 20.119 -7.743 -10.900 1.00 1.37 H new ATOM 0 HE2 TYR B 62 17.023 -5.148 -9.550 1.00 1.13 H new ATOM 0 HH TYR B 62 16.929 -6.323 -11.473 1.00 1.45 H new ATOM 2075 N ASN B 63 22.165 -4.255 -4.608 1.00 0.72 N ATOM 2076 CA ASN B 63 23.210 -3.754 -3.723 1.00 0.85 C ATOM 2077 C ASN B 63 22.635 -3.178 -2.433 1.00 0.68 C ATOM 2078 O ASN B 63 23.386 -2.721 -1.571 1.00 0.66 O ATOM 2079 CB ASN B 63 24.037 -2.668 -4.425 1.00 1.09 C ATOM 2080 CG ASN B 63 24.922 -3.204 -5.538 1.00 1.44 C ATOM 2081 OD1 ASN B 63 25.308 -4.373 -5.538 1.00 2.15 O ATOM 2082 ND2 ASN B 63 25.261 -2.347 -6.492 1.00 1.55 N ATOM 0 H ASN B 63 21.472 -3.560 -4.885 1.00 0.72 H new ATOM 0 HA ASN B 63 23.846 -4.603 -3.473 1.00 0.85 H new ATOM 0 HB2 ASN B 63 23.362 -1.918 -4.838 1.00 1.09 H new ATOM 0 HB3 ASN B 63 24.661 -2.164 -3.687 1.00 1.09 H new ATOM 0 HD21 ASN B 63 25.861 -2.649 -7.259 1.00 1.55 H new ATOM 0 HD22 ASN B 63 24.922 -1.386 -6.458 1.00 1.55 H new ATOM 2089 N HIS B 64 21.313 -3.197 -2.284 1.00 0.65 N ATOM 2090 CA HIS B 64 20.689 -2.626 -1.092 1.00 0.50 C ATOM 2091 C HIS B 64 19.465 -3.423 -0.650 1.00 0.48 C ATOM 2092 O HIS B 64 19.191 -4.507 -1.167 1.00 0.59 O ATOM 2093 CB HIS B 64 20.294 -1.167 -1.347 1.00 0.48 C ATOM 2094 CG HIS B 64 21.457 -0.256 -1.593 1.00 0.49 C ATOM 2095 ND1 HIS B 64 21.791 0.210 -2.847 1.00 0.99 N ATOM 2096 CD2 HIS B 64 22.371 0.265 -0.743 1.00 0.83 C ATOM 2097 CE1 HIS B 64 22.862 0.976 -2.757 1.00 0.84 C ATOM 2098 NE2 HIS B 64 23.230 1.025 -1.492 1.00 0.61 N ATOM 0 H HIS B 64 20.662 -3.594 -2.961 1.00 0.65 H new ATOM 0 HA HIS B 64 21.424 -2.671 -0.288 1.00 0.50 H new ATOM 0 HB2 HIS B 64 19.626 -1.127 -2.207 1.00 0.48 H new ATOM 0 HB3 HIS B 64 19.732 -0.798 -0.489 1.00 0.48 H new ATOM 0 HD2 HIS B 64 22.415 0.111 0.325 1.00 0.83 H new ATOM 0 HE1 HIS B 64 23.353 1.477 -3.579 1.00 0.84 H new ATOM 0 HE2 HIS B 64 24.028 1.546 -1.129 1.00 0.61 H new ATOM 2107 N ASN B 65 18.728 -2.860 0.298 1.00 0.39 N ATOM 2108 CA ASN B 65 17.540 -3.499 0.844 1.00 0.37 C ATOM 2109 C ASN B 65 16.300 -2.677 0.510 1.00 0.35 C ATOM 2110 O ASN B 65 16.331 -1.446 0.541 1.00 0.40 O ATOM 2111 CB ASN B 65 17.678 -3.646 2.366 1.00 0.38 C ATOM 2112 CG ASN B 65 16.843 -4.778 2.940 1.00 0.51 C ATOM 2113 OD1 ASN B 65 16.368 -4.702 4.075 1.00 1.38 O ATOM 2114 ND2 ASN B 65 16.679 -5.846 2.174 1.00 1.05 N ATOM 0 H ASN B 65 18.937 -1.950 0.709 1.00 0.39 H new ATOM 0 HA ASN B 65 17.436 -4.488 0.399 1.00 0.37 H new ATOM 0 HB2 ASN B 65 18.726 -3.815 2.614 1.00 0.38 H new ATOM 0 HB3 ASN B 65 17.385 -2.710 2.842 1.00 0.38 H new ATOM 0 HD21 ASN B 65 16.144 -6.643 2.518 1.00 1.05 H new ATOM 0 HD22 ASN B 65 17.088 -5.871 1.240 1.00 1.05 H new ATOM 2121 N ILE B 66 15.217 -3.357 0.182 1.00 0.37 N ATOM 2122 CA ILE B 66 13.971 -2.693 -0.161 1.00 0.40 C ATOM 2123 C ILE B 66 12.919 -2.931 0.912 1.00 0.36 C ATOM 2124 O ILE B 66 12.545 -4.076 1.188 1.00 0.57 O ATOM 2125 CB ILE B 66 13.427 -3.184 -1.520 1.00 0.50 C ATOM 2126 CG1 ILE B 66 14.439 -2.894 -2.628 1.00 0.72 C ATOM 2127 CG2 ILE B 66 12.091 -2.522 -1.832 1.00 0.60 C ATOM 2128 CD1 ILE B 66 14.032 -3.438 -3.981 1.00 0.65 C ATOM 0 H ILE B 66 15.175 -4.375 0.146 1.00 0.37 H new ATOM 0 HA ILE B 66 14.184 -1.626 -0.231 1.00 0.40 H new ATOM 0 HB ILE B 66 13.270 -4.261 -1.463 1.00 0.50 H new ATOM 0 HG12 ILE B 66 14.579 -1.816 -2.707 1.00 0.72 H new ATOM 0 HG13 ILE B 66 15.402 -3.321 -2.349 1.00 0.72 H new ATOM 0 HG21 ILE B 66 11.723 -2.880 -2.793 1.00 0.60 H new ATOM 0 HG22 ILE B 66 11.371 -2.771 -1.052 1.00 0.60 H new ATOM 0 HG23 ILE B 66 12.222 -1.441 -1.874 1.00 0.60 H new ATOM 0 HD11 ILE B 66 14.798 -3.194 -4.717 1.00 0.65 H new ATOM 0 HD12 ILE B 66 13.920 -4.520 -3.919 1.00 0.65 H new ATOM 0 HD13 ILE B 66 13.084 -2.992 -4.282 1.00 0.65 H new ATOM 2140 N LEU B 67 12.463 -1.852 1.528 1.00 0.41 N ATOM 2141 CA LEU B 67 11.442 -1.936 2.555 1.00 0.39 C ATOM 2142 C LEU B 67 10.068 -1.902 1.905 1.00 0.39 C ATOM 2143 O LEU B 67 9.749 -0.980 1.154 1.00 0.59 O ATOM 2144 CB LEU B 67 11.583 -0.789 3.558 1.00 0.43 C ATOM 2145 CG LEU B 67 10.656 -0.875 4.771 1.00 0.51 C ATOM 2146 CD1 LEU B 67 11.114 -1.973 5.719 1.00 0.80 C ATOM 2147 CD2 LEU B 67 10.594 0.465 5.485 1.00 0.52 C ATOM 0 H LEU B 67 12.787 -0.905 1.332 1.00 0.41 H new ATOM 0 HA LEU B 67 11.564 -2.874 3.097 1.00 0.39 H new ATOM 0 HB2 LEU B 67 12.614 -0.758 3.909 1.00 0.43 H new ATOM 0 HB3 LEU B 67 11.394 0.152 3.041 1.00 0.43 H new ATOM 0 HG LEU B 67 9.653 -1.125 4.424 1.00 0.51 H new ATOM 0 HD11 LEU B 67 10.441 -2.018 6.576 1.00 0.80 H new ATOM 0 HD12 LEU B 67 11.104 -2.931 5.199 1.00 0.80 H new ATOM 0 HD13 LEU B 67 12.126 -1.758 6.063 1.00 0.80 H new ATOM 0 HD21 LEU B 67 9.930 0.388 6.346 1.00 0.52 H new ATOM 0 HD22 LEU B 67 11.593 0.745 5.820 1.00 0.52 H new ATOM 0 HD23 LEU B 67 10.215 1.224 4.801 1.00 0.52 H new ATOM 2159 N PHE B 68 9.270 -2.914 2.185 1.00 0.37 N ATOM 2160 CA PHE B 68 7.934 -3.015 1.625 1.00 0.41 C ATOM 2161 C PHE B 68 6.907 -3.060 2.746 1.00 0.39 C ATOM 2162 O PHE B 68 6.953 -3.950 3.594 1.00 0.57 O ATOM 2163 CB PHE B 68 7.838 -4.280 0.766 1.00 0.58 C ATOM 2164 CG PHE B 68 6.680 -4.297 -0.187 1.00 0.45 C ATOM 2165 CD1 PHE B 68 6.717 -3.554 -1.355 1.00 1.34 C ATOM 2166 CD2 PHE B 68 5.560 -5.066 0.080 1.00 1.35 C ATOM 2167 CE1 PHE B 68 5.657 -3.579 -2.240 1.00 1.59 C ATOM 2168 CE2 PHE B 68 4.498 -5.093 -0.800 1.00 1.72 C ATOM 2169 CZ PHE B 68 4.546 -4.349 -1.961 1.00 1.45 C ATOM 0 H PHE B 68 9.526 -3.685 2.802 1.00 0.37 H new ATOM 0 HA PHE B 68 7.732 -2.144 1.002 1.00 0.41 H new ATOM 0 HB2 PHE B 68 8.762 -4.389 0.198 1.00 0.58 H new ATOM 0 HB3 PHE B 68 7.764 -5.146 1.424 1.00 0.58 H new ATOM 0 HD1 PHE B 68 7.584 -2.949 -1.576 1.00 1.34 H new ATOM 0 HD2 PHE B 68 5.517 -5.651 0.987 1.00 1.35 H new ATOM 0 HE1 PHE B 68 5.697 -2.997 -3.149 1.00 1.59 H new ATOM 0 HE2 PHE B 68 3.629 -5.696 -0.580 1.00 1.72 H new ATOM 0 HZ PHE B 68 3.715 -4.369 -2.651 1.00 1.45 H new ATOM 2179 N PHE B 69 5.994 -2.100 2.769 1.00 0.41 N ATOM 2180 CA PHE B 69 4.978 -2.065 3.811 1.00 0.42 C ATOM 2181 C PHE B 69 3.643 -1.557 3.280 1.00 0.44 C ATOM 2182 O PHE B 69 3.581 -0.870 2.257 1.00 0.53 O ATOM 2183 CB PHE B 69 5.442 -1.205 4.995 1.00 0.39 C ATOM 2184 CG PHE B 69 5.724 0.235 4.654 1.00 0.39 C ATOM 2185 CD1 PHE B 69 6.961 0.616 4.158 1.00 0.48 C ATOM 2186 CD2 PHE B 69 4.755 1.209 4.842 1.00 0.36 C ATOM 2187 CE1 PHE B 69 7.225 1.937 3.853 1.00 0.51 C ATOM 2188 CE2 PHE B 69 5.013 2.532 4.537 1.00 0.39 C ATOM 2189 CZ PHE B 69 6.251 2.896 4.043 1.00 0.45 C ATOM 0 H PHE B 69 5.935 -1.344 2.087 1.00 0.41 H new ATOM 0 HA PHE B 69 4.832 -3.089 4.156 1.00 0.42 H new ATOM 0 HB2 PHE B 69 4.678 -1.237 5.772 1.00 0.39 H new ATOM 0 HB3 PHE B 69 6.344 -1.648 5.417 1.00 0.39 H new ATOM 0 HD1 PHE B 69 7.728 -0.129 4.008 1.00 0.48 H new ATOM 0 HD2 PHE B 69 3.787 0.930 5.231 1.00 0.36 H new ATOM 0 HE1 PHE B 69 8.193 2.219 3.466 1.00 0.51 H new ATOM 0 HE2 PHE B 69 4.248 3.280 4.685 1.00 0.39 H new ATOM 0 HZ PHE B 69 6.456 3.930 3.806 1.00 0.45 H new ATOM 2199 N LEU B 70 2.579 -1.921 3.981 1.00 0.40 N ATOM 2200 CA LEU B 70 1.230 -1.514 3.621 1.00 0.41 C ATOM 2201 C LEU B 70 0.578 -0.791 4.789 1.00 0.37 C ATOM 2202 O LEU B 70 0.707 -1.210 5.941 1.00 0.38 O ATOM 2203 CB LEU B 70 0.382 -2.726 3.228 1.00 0.48 C ATOM 2204 CG LEU B 70 0.511 -3.178 1.773 1.00 0.65 C ATOM 2205 CD1 LEU B 70 1.732 -4.064 1.587 1.00 1.18 C ATOM 2206 CD2 LEU B 70 -0.747 -3.904 1.331 1.00 1.17 C ATOM 0 H LEU B 70 2.627 -2.507 4.815 1.00 0.40 H new ATOM 0 HA LEU B 70 1.292 -0.842 2.765 1.00 0.41 H new ATOM 0 HB2 LEU B 70 0.652 -3.561 3.875 1.00 0.48 H new ATOM 0 HB3 LEU B 70 -0.664 -2.495 3.427 1.00 0.48 H new ATOM 0 HG LEU B 70 0.638 -2.292 1.150 1.00 0.65 H new ATOM 0 HD11 LEU B 70 1.802 -4.373 0.544 1.00 1.18 H new ATOM 0 HD12 LEU B 70 2.629 -3.510 1.862 1.00 1.18 H new ATOM 0 HD13 LEU B 70 1.642 -4.946 2.221 1.00 1.18 H new ATOM 0 HD21 LEU B 70 -0.639 -4.219 0.293 1.00 1.17 H new ATOM 0 HD22 LEU B 70 -0.903 -4.779 1.962 1.00 1.17 H new ATOM 0 HD23 LEU B 70 -1.603 -3.235 1.420 1.00 1.17 H new ATOM 2218 N THR B 71 -0.110 0.298 4.490 1.00 0.39 N ATOM 2219 CA THR B 71 -0.777 1.080 5.513 1.00 0.38 C ATOM 2220 C THR B 71 -2.274 1.180 5.229 1.00 0.40 C ATOM 2221 O THR B 71 -2.687 1.646 4.163 1.00 0.52 O ATOM 2222 CB THR B 71 -0.171 2.494 5.621 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.055 3.052 4.316 1.00 0.51 O ATOM 2224 CG2 THR B 71 1.141 2.460 6.387 1.00 0.47 C ATOM 0 H THR B 71 -0.220 0.660 3.543 1.00 0.39 H new ATOM 0 HA THR B 71 -0.630 0.567 6.463 1.00 0.38 H new ATOM 0 HB THR B 71 -0.883 3.119 6.159 1.00 0.41 H new ATOM 0 HG1 THR B 71 -0.313 3.960 4.280 1.00 0.51 H new ATOM 0 HG21 THR B 71 1.551 3.468 6.451 1.00 0.47 H new ATOM 0 HG22 THR B 71 0.966 2.075 7.392 1.00 0.47 H new ATOM 0 HG23 THR B 71 1.848 1.813 5.868 1.00 0.47 H new ATOM 2232 N PRO B 72 -3.104 0.721 6.175 1.00 0.43 N ATOM 2233 CA PRO B 72 -4.561 0.757 6.033 1.00 0.48 C ATOM 2234 C PRO B 72 -5.112 2.183 6.009 1.00 0.47 C ATOM 2235 O PRO B 72 -5.995 2.507 5.219 1.00 0.86 O ATOM 2236 CB PRO B 72 -5.067 0.003 7.268 1.00 0.67 C ATOM 2237 CG PRO B 72 -3.952 0.083 8.255 1.00 0.74 C ATOM 2238 CD PRO B 72 -2.685 0.107 7.449 1.00 0.56 C ATOM 0 HA PRO B 72 -4.885 0.315 5.091 1.00 0.48 H new ATOM 0 HB2 PRO B 72 -5.976 0.457 7.662 1.00 0.67 H new ATOM 0 HB3 PRO B 72 -5.307 -1.033 7.027 1.00 0.67 H new ATOM 0 HG2 PRO B 72 -4.040 0.978 8.871 1.00 0.74 H new ATOM 0 HG3 PRO B 72 -3.968 -0.772 8.931 1.00 0.74 H new ATOM 0 HD2 PRO B 72 -1.907 0.691 7.940 1.00 0.56 H new ATOM 0 HD3 PRO B 72 -2.284 -0.896 7.300 1.00 0.56 H new ATOM 2246 N HIS B 73 -4.574 3.041 6.867 1.00 0.54 N ATOM 2247 CA HIS B 73 -5.023 4.425 6.941 1.00 0.51 C ATOM 2248 C HIS B 73 -4.686 5.180 5.659 1.00 0.51 C ATOM 2249 O HIS B 73 -3.570 5.097 5.153 1.00 1.28 O ATOM 2250 CB HIS B 73 -4.405 5.126 8.152 1.00 0.69 C ATOM 2251 CG HIS B 73 -5.330 5.189 9.327 1.00 0.83 C ATOM 2252 ND1 HIS B 73 -4.969 4.800 10.598 1.00 0.83 N ATOM 2253 CD2 HIS B 73 -6.618 5.590 9.412 1.00 1.78 C ATOM 2254 CE1 HIS B 73 -5.998 4.957 11.410 1.00 0.79 C ATOM 2255 NE2 HIS B 73 -7.010 5.435 10.715 1.00 1.64 N ATOM 0 H HIS B 73 -3.828 2.803 7.520 1.00 0.54 H new ATOM 0 HA HIS B 73 -6.107 4.421 7.057 1.00 0.51 H new ATOM 0 HB2 HIS B 73 -3.494 4.603 8.442 1.00 0.69 H new ATOM 0 HB3 HIS B 73 -4.115 6.138 7.870 1.00 0.69 H new ATOM 0 HD2 HIS B 73 -7.226 5.964 8.602 1.00 1.78 H new ATOM 0 HE1 HIS B 73 -6.008 4.732 12.466 1.00 0.79 H new ATOM 0 HE2 HIS B 73 -7.934 5.654 11.087 1.00 1.64 H new ATOM 2264 N ARG B 74 -5.668 5.900 5.129 1.00 0.70 N ATOM 2265 CA ARG B 74 -5.486 6.663 3.900 1.00 0.62 C ATOM 2266 C ARG B 74 -4.632 7.902 4.122 1.00 0.53 C ATOM 2267 O ARG B 74 -4.843 8.654 5.075 1.00 0.65 O ATOM 2268 CB ARG B 74 -6.838 7.079 3.327 1.00 0.81 C ATOM 2269 CG ARG B 74 -7.131 6.484 1.963 1.00 1.10 C ATOM 2270 CD ARG B 74 -7.696 5.081 2.074 1.00 1.33 C ATOM 2271 NE ARG B 74 -6.692 4.096 2.486 1.00 1.89 N ATOM 2272 CZ ARG B 74 -6.624 2.865 1.988 1.00 2.35 C ATOM 2273 NH1 ARG B 74 -7.476 2.492 1.044 1.00 3.07 N ATOM 2274 NH2 ARG B 74 -5.713 2.011 2.433 1.00 2.72 N ATOM 0 H ARG B 74 -6.602 5.971 5.533 1.00 0.70 H new ATOM 0 HA ARG B 74 -4.969 6.014 3.194 1.00 0.62 H new ATOM 0 HB2 ARG B 74 -7.624 6.780 4.020 1.00 0.81 H new ATOM 0 HB3 ARG B 74 -6.873 8.166 3.255 1.00 0.81 H new ATOM 0 HG2 ARG B 74 -7.839 7.121 1.432 1.00 1.10 H new ATOM 0 HG3 ARG B 74 -6.216 6.462 1.371 1.00 1.10 H new ATOM 0 HD2 ARG B 74 -8.516 5.080 2.792 1.00 1.33 H new ATOM 0 HD3 ARG B 74 -8.115 4.786 1.112 1.00 1.33 H new ATOM 0 HE ARG B 74 -6.009 4.369 3.192 1.00 1.89 H new ATOM 0 HH11 ARG B 74 -8.179 3.148 0.703 1.00 3.07 H new ATOM 0 HH12 ARG B 74 -7.429 1.549 0.658 1.00 3.07 H new ATOM 0 HH21 ARG B 74 -5.059 2.297 3.162 1.00 2.72 H new ATOM 0 HH22 ARG B 74 -5.666 1.068 2.047 1.00 2.72 H new ATOM 2288 N HIS B 75 -3.666 8.097 3.234 1.00 0.46 N ATOM 2289 CA HIS B 75 -2.767 9.244 3.289 1.00 0.45 C ATOM 2290 C HIS B 75 -2.041 9.390 1.960 1.00 0.47 C ATOM 2291 O HIS B 75 -1.998 8.449 1.167 1.00 0.86 O ATOM 2292 CB HIS B 75 -1.750 9.127 4.441 1.00 0.51 C ATOM 2293 CG HIS B 75 -1.217 7.742 4.678 1.00 0.56 C ATOM 2294 ND1 HIS B 75 -1.206 7.154 5.922 1.00 0.88 N ATOM 2295 CD2 HIS B 75 -0.666 6.838 3.836 1.00 0.67 C ATOM 2296 CE1 HIS B 75 -0.673 5.955 5.838 1.00 1.09 C ATOM 2297 NE2 HIS B 75 -0.336 5.734 4.583 1.00 0.97 N ATOM 0 H HIS B 75 -3.483 7.465 2.455 1.00 0.46 H new ATOM 0 HA HIS B 75 -3.370 10.132 3.479 1.00 0.45 H new ATOM 0 HB2 HIS B 75 -0.912 9.793 4.235 1.00 0.51 H new ATOM 0 HB3 HIS B 75 -2.220 9.481 5.358 1.00 0.51 H new ATOM 0 HD1 HIS B 75 -1.558 7.583 6.778 1.00 0.88 H new ATOM 0 HD2 HIS B 75 -0.514 6.962 2.774 1.00 0.67 H new ATOM 0 HE1 HIS B 75 -0.535 5.267 6.659 1.00 1.09 H new ATOM 2306 N ARG B 76 -1.496 10.569 1.710 1.00 0.54 N ATOM 2307 CA ARG B 76 -0.773 10.824 0.474 1.00 0.51 C ATOM 2308 C ARG B 76 0.673 10.359 0.597 1.00 0.51 C ATOM 2309 O ARG B 76 1.197 10.230 1.705 1.00 0.47 O ATOM 2310 CB ARG B 76 -0.818 12.312 0.121 1.00 0.56 C ATOM 2311 CG ARG B 76 -2.184 12.787 -0.349 1.00 1.06 C ATOM 2312 CD ARG B 76 -2.159 14.258 -0.735 1.00 0.95 C ATOM 2313 NE ARG B 76 -1.183 14.531 -1.790 1.00 1.45 N ATOM 2314 CZ ARG B 76 -0.399 15.608 -1.825 1.00 1.88 C ATOM 2315 NH1 ARG B 76 -0.389 16.464 -0.809 1.00 2.53 N ATOM 2316 NH2 ARG B 76 0.414 15.807 -2.854 1.00 2.41 N ATOM 0 H ARG B 76 -1.540 11.365 2.346 1.00 0.54 H new ATOM 0 HA ARG B 76 -1.256 10.262 -0.325 1.00 0.51 H new ATOM 0 HB2 ARG B 76 -0.522 12.893 0.995 1.00 0.56 H new ATOM 0 HB3 ARG B 76 -0.084 12.514 -0.660 1.00 0.56 H new ATOM 0 HG2 ARG B 76 -2.504 12.191 -1.204 1.00 1.06 H new ATOM 0 HG3 ARG B 76 -2.917 12.629 0.442 1.00 1.06 H new ATOM 0 HD2 ARG B 76 -3.151 14.562 -1.071 1.00 0.95 H new ATOM 0 HD3 ARG B 76 -1.922 14.859 0.143 1.00 0.95 H new ATOM 0 HE ARG B 76 -1.097 13.853 -2.548 1.00 1.45 H new ATOM 0 HH11 ARG B 76 -0.983 16.298 0.003 1.00 2.53 H new ATOM 0 HH12 ARG B 76 0.213 17.287 -0.841 1.00 2.53 H new ATOM 0 HH21 ARG B 76 0.440 15.135 -3.621 1.00 2.41 H new ATOM 0 HH22 ARG B 76 1.013 16.632 -2.878 1.00 2.41 H new ATOM 2330 N VAL B 77 1.310 10.116 -0.541 1.00 0.63 N ATOM 2331 CA VAL B 77 2.699 9.662 -0.575 1.00 0.73 C ATOM 2332 C VAL B 77 3.639 10.732 -0.017 1.00 0.64 C ATOM 2333 O VAL B 77 4.635 10.420 0.641 1.00 0.65 O ATOM 2334 CB VAL B 77 3.135 9.300 -2.013 1.00 1.02 C ATOM 2335 CG1 VAL B 77 4.455 8.544 -2.006 1.00 1.06 C ATOM 2336 CG2 VAL B 77 2.059 8.487 -2.719 1.00 1.22 C ATOM 0 H VAL B 77 0.885 10.226 -1.461 1.00 0.63 H new ATOM 0 HA VAL B 77 2.761 8.770 0.048 1.00 0.73 H new ATOM 0 HB VAL B 77 3.276 10.230 -2.563 1.00 1.02 H new ATOM 0 HG11 VAL B 77 4.740 8.301 -3.029 1.00 1.06 H new ATOM 0 HG12 VAL B 77 5.227 9.165 -1.552 1.00 1.06 H new ATOM 0 HG13 VAL B 77 4.344 7.624 -1.432 1.00 1.06 H new ATOM 0 HG21 VAL B 77 2.390 8.245 -3.729 1.00 1.22 H new ATOM 0 HG22 VAL B 77 1.878 7.565 -2.166 1.00 1.22 H new ATOM 0 HG23 VAL B 77 1.138 9.068 -2.768 1.00 1.22 H new ATOM 2346 N SER B 78 3.298 11.993 -0.263 1.00 0.62 N ATOM 2347 CA SER B 78 4.096 13.120 0.203 1.00 0.67 C ATOM 2348 C SER B 78 4.243 13.107 1.724 1.00 0.52 C ATOM 2349 O SER B 78 5.305 13.427 2.258 1.00 0.52 O ATOM 2350 CB SER B 78 3.436 14.417 -0.252 1.00 0.83 C ATOM 2351 OG SER B 78 2.334 14.136 -1.103 1.00 1.33 O ATOM 0 H SER B 78 2.465 12.261 -0.788 1.00 0.62 H new ATOM 0 HA SER B 78 5.096 13.042 -0.224 1.00 0.67 H new ATOM 0 HB2 SER B 78 3.099 14.985 0.615 1.00 0.83 H new ATOM 0 HB3 SER B 78 4.162 15.038 -0.778 1.00 0.83 H new ATOM 0 HG SER B 78 1.521 14.042 -0.565 1.00 1.33 H new ATOM 2357 N ALA B 79 3.175 12.714 2.413 1.00 0.47 N ATOM 2358 CA ALA B 79 3.177 12.657 3.869 1.00 0.45 C ATOM 2359 C ALA B 79 4.143 11.592 4.370 1.00 0.40 C ATOM 2360 O ALA B 79 4.766 11.743 5.419 1.00 0.49 O ATOM 2361 CB ALA B 79 1.772 12.384 4.387 1.00 0.47 C ATOM 0 H ALA B 79 2.295 12.430 1.983 1.00 0.47 H new ATOM 0 HA ALA B 79 3.511 13.623 4.248 1.00 0.45 H new ATOM 0 HB1 ALA B 79 1.787 12.344 5.476 1.00 0.47 H new ATOM 0 HB2 ALA B 79 1.103 13.181 4.063 1.00 0.47 H new ATOM 0 HB3 ALA B 79 1.418 11.431 3.994 1.00 0.47 H new ATOM 2367 N ILE B 80 4.274 10.521 3.602 1.00 0.36 N ATOM 2368 CA ILE B 80 5.159 9.425 3.965 1.00 0.48 C ATOM 2369 C ILE B 80 6.615 9.806 3.715 1.00 0.43 C ATOM 2370 O ILE B 80 7.489 9.540 4.545 1.00 0.52 O ATOM 2371 CB ILE B 80 4.818 8.141 3.177 1.00 0.66 C ATOM 2372 CG1 ILE B 80 3.329 7.808 3.319 1.00 0.65 C ATOM 2373 CG2 ILE B 80 5.676 6.970 3.644 1.00 0.94 C ATOM 2374 CD1 ILE B 80 2.873 7.634 4.753 1.00 0.48 C ATOM 0 H ILE B 80 3.777 10.388 2.721 1.00 0.36 H new ATOM 0 HA ILE B 80 5.015 9.227 5.027 1.00 0.48 H new ATOM 0 HB ILE B 80 5.036 8.319 2.124 1.00 0.66 H new ATOM 0 HG12 ILE B 80 2.743 8.602 2.856 1.00 0.65 H new ATOM 0 HG13 ILE B 80 3.117 6.892 2.767 1.00 0.65 H new ATOM 0 HG21 ILE B 80 5.416 6.078 3.073 1.00 0.94 H new ATOM 0 HG22 ILE B 80 6.729 7.206 3.489 1.00 0.94 H new ATOM 0 HG23 ILE B 80 5.497 6.788 4.704 1.00 0.94 H new ATOM 0 HD11 ILE B 80 1.808 7.400 4.770 1.00 0.48 H new ATOM 0 HD12 ILE B 80 3.431 6.820 5.216 1.00 0.48 H new ATOM 0 HD13 ILE B 80 3.051 8.556 5.306 1.00 0.48 H new ATOM 2386 N ASN B 81 6.869 10.455 2.580 1.00 0.38 N ATOM 2387 CA ASN B 81 8.225 10.867 2.229 1.00 0.43 C ATOM 2388 C ASN B 81 8.719 11.960 3.170 1.00 0.45 C ATOM 2389 O ASN B 81 9.919 12.128 3.355 1.00 0.53 O ATOM 2390 CB ASN B 81 8.308 11.351 0.779 1.00 0.47 C ATOM 2391 CG ASN B 81 9.742 11.379 0.276 1.00 0.57 C ATOM 2392 OD1 ASN B 81 10.566 10.560 0.679 1.00 1.19 O ATOM 2393 ND2 ASN B 81 10.055 12.319 -0.604 1.00 0.95 N ATOM 0 H ASN B 81 6.158 10.705 1.892 1.00 0.38 H new ATOM 0 HA ASN B 81 8.866 9.992 2.333 1.00 0.43 H new ATOM 0 HB2 ASN B 81 7.712 10.697 0.143 1.00 0.47 H new ATOM 0 HB3 ASN B 81 7.876 12.349 0.703 1.00 0.47 H new ATOM 0 HD21 ASN B 81 11.005 12.380 -0.969 1.00 0.95 H new ATOM 0 HD22 ASN B 81 9.345 12.982 -0.916 1.00 0.95 H new ATOM 2400 N ASN B 82 7.785 12.694 3.769 1.00 0.43 N ATOM 2401 CA ASN B 82 8.127 13.762 4.710 1.00 0.48 C ATOM 2402 C ASN B 82 8.944 13.200 5.872 1.00 0.44 C ATOM 2403 O ASN B 82 9.823 13.865 6.414 1.00 0.54 O ATOM 2404 CB ASN B 82 6.852 14.427 5.238 1.00 0.52 C ATOM 2405 CG ASN B 82 7.129 15.552 6.224 1.00 1.11 C ATOM 2406 OD1 ASN B 82 8.041 16.360 6.036 1.00 1.72 O ATOM 2407 ND2 ASN B 82 6.340 15.612 7.285 1.00 1.61 N ATOM 0 H ASN B 82 6.783 12.570 3.621 1.00 0.43 H new ATOM 0 HA ASN B 82 8.725 14.509 4.189 1.00 0.48 H new ATOM 0 HB2 ASN B 82 6.280 14.821 4.398 1.00 0.52 H new ATOM 0 HB3 ASN B 82 6.230 13.674 5.721 1.00 0.52 H new ATOM 0 HD21 ASN B 82 6.476 16.345 7.981 1.00 1.61 H new ATOM 0 HD22 ASN B 82 5.596 14.925 7.406 1.00 1.61 H new ATOM 2414 N TYR B 83 8.650 11.957 6.234 1.00 0.40 N ATOM 2415 CA TYR B 83 9.345 11.284 7.321 1.00 0.42 C ATOM 2416 C TYR B 83 10.537 10.494 6.784 1.00 0.37 C ATOM 2417 O TYR B 83 11.611 10.485 7.382 1.00 0.43 O ATOM 2418 CB TYR B 83 8.374 10.345 8.050 1.00 0.52 C ATOM 2419 CG TYR B 83 8.966 9.630 9.248 1.00 0.51 C ATOM 2420 CD1 TYR B 83 9.039 10.253 10.488 1.00 1.10 C ATOM 2421 CD2 TYR B 83 9.437 8.327 9.139 1.00 1.19 C ATOM 2422 CE1 TYR B 83 9.567 9.598 11.585 1.00 1.05 C ATOM 2423 CE2 TYR B 83 9.968 7.666 10.230 1.00 1.32 C ATOM 2424 CZ TYR B 83 10.030 8.305 11.451 1.00 0.69 C ATOM 2425 OH TYR B 83 10.557 7.649 12.541 1.00 0.84 O ATOM 0 H TYR B 83 7.929 11.392 5.786 1.00 0.40 H new ATOM 0 HA TYR B 83 9.715 12.033 8.021 1.00 0.42 H new ATOM 0 HB2 TYR B 83 7.510 10.922 8.379 1.00 0.52 H new ATOM 0 HB3 TYR B 83 8.010 9.600 7.342 1.00 0.52 H new ATOM 0 HD1 TYR B 83 8.678 11.265 10.596 1.00 1.10 H new ATOM 0 HD2 TYR B 83 9.387 7.823 8.185 1.00 1.19 H new ATOM 0 HE1 TYR B 83 9.617 10.096 12.542 1.00 1.05 H new ATOM 0 HE2 TYR B 83 10.333 6.655 10.127 1.00 1.32 H new ATOM 0 HH TYR B 83 10.130 7.978 13.359 1.00 0.84 H new ATOM 2435 N ALA B 84 10.336 9.851 5.642 1.00 0.38 N ATOM 2436 CA ALA B 84 11.368 9.032 5.018 1.00 0.42 C ATOM 2437 C ALA B 84 12.560 9.860 4.530 1.00 0.43 C ATOM 2438 O ALA B 84 13.708 9.558 4.861 1.00 0.46 O ATOM 2439 CB ALA B 84 10.765 8.244 3.867 1.00 0.53 C ATOM 0 H ALA B 84 9.458 9.881 5.124 1.00 0.38 H new ATOM 0 HA ALA B 84 11.750 8.349 5.776 1.00 0.42 H new ATOM 0 HB1 ALA B 84 11.537 7.632 3.401 1.00 0.53 H new ATOM 0 HB2 ALA B 84 9.970 7.600 4.244 1.00 0.53 H new ATOM 0 HB3 ALA B 84 10.355 8.934 3.129 1.00 0.53 H new ATOM 2445 N GLN B 85 12.287 10.906 3.758 1.00 0.54 N ATOM 2446 CA GLN B 85 13.342 11.760 3.213 1.00 0.62 C ATOM 2447 C GLN B 85 14.066 12.520 4.321 1.00 0.61 C ATOM 2448 O GLN B 85 15.211 12.943 4.156 1.00 0.70 O ATOM 2449 CB GLN B 85 12.759 12.749 2.200 1.00 0.76 C ATOM 2450 CG GLN B 85 13.722 13.123 1.084 1.00 1.12 C ATOM 2451 CD GLN B 85 13.800 12.063 0.002 1.00 1.17 C ATOM 2452 OE1 GLN B 85 13.080 12.121 -0.995 1.00 1.77 O ATOM 2453 NE2 GLN B 85 14.667 11.081 0.195 1.00 1.47 N ATOM 0 H GLN B 85 11.342 11.185 3.494 1.00 0.54 H new ATOM 0 HA GLN B 85 14.064 11.116 2.711 1.00 0.62 H new ATOM 0 HB2 GLN B 85 11.859 12.318 1.762 1.00 0.76 H new ATOM 0 HB3 GLN B 85 12.455 13.655 2.724 1.00 0.76 H new ATOM 0 HG2 GLN B 85 13.409 14.068 0.640 1.00 1.12 H new ATOM 0 HG3 GLN B 85 14.715 13.282 1.504 1.00 1.12 H new ATOM 0 HE21 GLN B 85 15.246 11.069 1.035 1.00 1.47 H new ATOM 0 HE22 GLN B 85 14.756 10.336 -0.496 1.00 1.47 H new ATOM 2462 N LYS B 86 13.397 12.676 5.455 1.00 0.62 N ATOM 2463 CA LYS B 86 13.967 13.379 6.594 1.00 0.68 C ATOM 2464 C LYS B 86 15.033 12.519 7.272 1.00 0.64 C ATOM 2465 O LYS B 86 15.858 13.014 8.042 1.00 0.76 O ATOM 2466 CB LYS B 86 12.856 13.741 7.584 1.00 0.74 C ATOM 2467 CG LYS B 86 13.304 14.636 8.726 1.00 1.15 C ATOM 2468 CD LYS B 86 12.146 15.443 9.282 1.00 1.51 C ATOM 2469 CE LYS B 86 12.526 16.138 10.576 1.00 2.02 C ATOM 2470 NZ LYS B 86 11.516 17.150 10.980 1.00 2.67 N ATOM 0 H LYS B 86 12.453 12.322 5.610 1.00 0.62 H new ATOM 0 HA LYS B 86 14.442 14.296 6.246 1.00 0.68 H new ATOM 0 HB2 LYS B 86 12.051 14.238 7.043 1.00 0.74 H new ATOM 0 HB3 LYS B 86 12.442 12.822 7.999 1.00 0.74 H new ATOM 0 HG2 LYS B 86 13.739 14.027 9.519 1.00 1.15 H new ATOM 0 HG3 LYS B 86 14.086 15.311 8.377 1.00 1.15 H new ATOM 0 HD2 LYS B 86 11.832 16.185 8.548 1.00 1.51 H new ATOM 0 HD3 LYS B 86 11.294 14.786 9.457 1.00 1.51 H new ATOM 0 HE2 LYS B 86 12.634 15.397 11.368 1.00 2.02 H new ATOM 0 HE3 LYS B 86 13.496 16.621 10.457 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 11.813 17.602 11.868 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 11.431 17.872 10.236 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 10.596 16.686 11.119 1.00 2.67 H new ATOM 2484 N LEU B 87 15.019 11.226 6.966 1.00 0.61 N ATOM 2485 CA LEU B 87 15.978 10.292 7.539 1.00 0.66 C ATOM 2486 C LEU B 87 17.133 10.033 6.576 1.00 0.72 C ATOM 2487 O LEU B 87 17.833 9.025 6.677 1.00 0.87 O ATOM 2488 CB LEU B 87 15.287 8.975 7.905 1.00 0.69 C ATOM 2489 CG LEU B 87 14.106 9.109 8.868 1.00 0.69 C ATOM 2490 CD1 LEU B 87 13.554 7.741 9.224 1.00 0.75 C ATOM 2491 CD2 LEU B 87 14.518 9.858 10.128 1.00 0.77 C ATOM 0 H LEU B 87 14.351 10.801 6.322 1.00 0.61 H new ATOM 0 HA LEU B 87 16.385 10.740 8.446 1.00 0.66 H new ATOM 0 HB2 LEU B 87 14.937 8.499 6.989 1.00 0.69 H new ATOM 0 HB3 LEU B 87 16.025 8.307 8.349 1.00 0.69 H new ATOM 0 HG LEU B 87 13.324 9.682 8.370 1.00 0.69 H new ATOM 0 HD11 LEU B 87 12.714 7.855 9.910 1.00 0.75 H new ATOM 0 HD12 LEU B 87 13.217 7.238 8.318 1.00 0.75 H new ATOM 0 HD13 LEU B 87 14.334 7.147 9.700 1.00 0.75 H new ATOM 0 HD21 LEU B 87 13.662 9.941 10.798 1.00 0.77 H new ATOM 0 HD22 LEU B 87 15.319 9.315 10.629 1.00 0.77 H new ATOM 0 HD23 LEU B 87 14.868 10.855 9.861 1.00 0.77 H new ATOM 2503 N CYS B 88 17.338 10.951 5.642 1.00 0.73 N ATOM 2504 CA CYS B 88 18.416 10.830 4.669 1.00 0.83 C ATOM 2505 C CYS B 88 19.724 11.366 5.242 1.00 0.90 C ATOM 2506 O CYS B 88 20.601 11.817 4.505 1.00 1.14 O ATOM 2507 CB CYS B 88 18.067 11.588 3.391 1.00 0.89 C ATOM 2508 SG CYS B 88 17.002 10.679 2.252 1.00 1.71 S ATOM 0 H CYS B 88 16.770 11.791 5.537 1.00 0.73 H new ATOM 0 HA CYS B 88 18.542 9.773 4.435 1.00 0.83 H new ATOM 0 HB2 CYS B 88 17.576 12.523 3.660 1.00 0.89 H new ATOM 0 HB3 CYS B 88 18.991 11.850 2.875 1.00 0.89 H new ATOM 0 HG CYS B 88 17.134 11.165 1.053 1.00 1.71 H new ATOM 2514 N THR B 89 19.848 11.301 6.558 1.00 0.94 N ATOM 2515 CA THR B 89 21.031 11.777 7.247 1.00 1.06 C ATOM 2516 C THR B 89 22.239 10.903 6.922 1.00 1.12 C ATOM 2517 O THR B 89 23.207 11.364 6.315 1.00 1.75 O ATOM 2518 CB THR B 89 20.792 11.789 8.765 1.00 1.17 C ATOM 2519 OG1 THR B 89 19.944 10.686 9.126 1.00 1.74 O ATOM 2520 CG2 THR B 89 20.144 13.096 9.202 1.00 1.30 C ATOM 0 H THR B 89 19.132 10.917 7.175 1.00 0.94 H new ATOM 0 HA THR B 89 21.236 12.792 6.907 1.00 1.06 H new ATOM 0 HB THR B 89 21.754 11.696 9.268 1.00 1.17 H new ATOM 0 HG1 THR B 89 20.496 9.932 9.420 1.00 1.74 H new ATOM 0 HG21 THR B 89 19.985 13.081 10.280 1.00 1.30 H new ATOM 0 HG22 THR B 89 20.797 13.930 8.943 1.00 1.30 H new ATOM 0 HG23 THR B 89 19.186 13.214 8.696 1.00 1.30 H new ATOM 2528 N PHE B 90 22.165 9.636 7.308 1.00 0.82 N ATOM 2529 CA PHE B 90 23.253 8.696 7.063 1.00 0.84 C ATOM 2530 C PHE B 90 23.327 8.329 5.583 1.00 0.82 C ATOM 2531 O PHE B 90 24.138 8.876 4.840 1.00 1.55 O ATOM 2532 CB PHE B 90 23.100 7.430 7.924 1.00 0.93 C ATOM 2533 CG PHE B 90 21.751 7.277 8.576 1.00 0.90 C ATOM 2534 CD1 PHE B 90 20.694 6.699 7.891 1.00 1.07 C ATOM 2535 CD2 PHE B 90 21.544 7.709 9.877 1.00 1.35 C ATOM 2536 CE1 PHE B 90 19.458 6.558 8.489 1.00 1.20 C ATOM 2537 CE2 PHE B 90 20.309 7.570 10.480 1.00 1.51 C ATOM 2538 CZ PHE B 90 19.264 6.994 9.784 1.00 1.24 C ATOM 0 H PHE B 90 21.362 9.234 7.793 1.00 0.82 H new ATOM 0 HA PHE B 90 24.185 9.186 7.346 1.00 0.84 H new ATOM 0 HB2 PHE B 90 23.289 6.557 7.300 1.00 0.93 H new ATOM 0 HB3 PHE B 90 23.866 7.439 8.700 1.00 0.93 H new ATOM 0 HD1 PHE B 90 20.839 6.355 6.878 1.00 1.07 H new ATOM 0 HD2 PHE B 90 22.358 8.160 10.426 1.00 1.35 H new ATOM 0 HE1 PHE B 90 18.643 6.106 7.943 1.00 1.20 H new ATOM 0 HE2 PHE B 90 20.161 7.911 11.494 1.00 1.51 H new ATOM 0 HZ PHE B 90 18.297 6.885 10.252 1.00 1.24 H new ATOM 2548 N SER B 91 22.479 7.409 5.158 1.00 0.78 N ATOM 2549 CA SER B 91 22.460 6.984 3.768 1.00 0.66 C ATOM 2550 C SER B 91 21.257 7.572 3.033 1.00 0.58 C ATOM 2551 O SER B 91 20.342 8.126 3.657 1.00 0.67 O ATOM 2552 CB SER B 91 22.428 5.456 3.693 1.00 0.74 C ATOM 2553 OG SER B 91 22.756 4.874 4.949 1.00 1.42 O ATOM 0 H SER B 91 21.795 6.942 5.754 1.00 0.78 H new ATOM 0 HA SER B 91 23.365 7.350 3.283 1.00 0.66 H new ATOM 0 HB2 SER B 91 21.437 5.125 3.383 1.00 0.74 H new ATOM 0 HB3 SER B 91 23.131 5.111 2.934 1.00 0.74 H new ATOM 0 HG SER B 91 23.054 3.950 4.814 1.00 1.42 H new ATOM 2559 N PHE B 92 21.272 7.447 1.709 1.00 0.53 N ATOM 2560 CA PHE B 92 20.195 7.948 0.855 1.00 0.48 C ATOM 2561 C PHE B 92 18.876 7.219 1.129 1.00 0.46 C ATOM 2562 O PHE B 92 18.801 6.341 1.995 1.00 0.50 O ATOM 2563 CB PHE B 92 20.579 7.785 -0.621 1.00 0.46 C ATOM 2564 CG PHE B 92 20.639 6.352 -1.086 1.00 0.39 C ATOM 2565 CD1 PHE B 92 21.725 5.551 -0.772 1.00 1.02 C ATOM 2566 CD2 PHE B 92 19.610 5.808 -1.840 1.00 1.13 C ATOM 2567 CE1 PHE B 92 21.784 4.238 -1.198 1.00 0.96 C ATOM 2568 CE2 PHE B 92 19.664 4.496 -2.269 1.00 1.19 C ATOM 2569 CZ PHE B 92 20.752 3.710 -1.947 1.00 0.45 C ATOM 0 H PHE B 92 22.030 6.996 1.196 1.00 0.53 H new ATOM 0 HA PHE B 92 20.052 9.004 1.083 1.00 0.48 H new ATOM 0 HB2 PHE B 92 19.858 8.325 -1.235 1.00 0.46 H new ATOM 0 HB3 PHE B 92 21.551 8.251 -0.786 1.00 0.46 H new ATOM 0 HD1 PHE B 92 22.536 5.958 -0.187 1.00 1.02 H new ATOM 0 HD2 PHE B 92 18.756 6.418 -2.095 1.00 1.13 H new ATOM 0 HE1 PHE B 92 22.637 3.625 -0.945 1.00 0.96 H new ATOM 0 HE2 PHE B 92 18.856 4.086 -2.856 1.00 1.19 H new ATOM 0 HZ PHE B 92 20.796 2.684 -2.281 1.00 0.45 H new ATOM 2579 N LEU B 93 17.835 7.592 0.395 1.00 0.44 N ATOM 2580 CA LEU B 93 16.526 6.974 0.552 1.00 0.43 C ATOM 2581 C LEU B 93 15.675 7.193 -0.687 1.00 0.42 C ATOM 2582 O LEU B 93 15.446 8.330 -1.100 1.00 0.50 O ATOM 2583 CB LEU B 93 15.804 7.538 1.782 1.00 0.50 C ATOM 2584 CG LEU B 93 14.391 6.995 2.016 1.00 0.63 C ATOM 2585 CD1 LEU B 93 14.173 6.695 3.488 1.00 0.58 C ATOM 2586 CD2 LEU B 93 13.352 7.986 1.516 1.00 1.13 C ATOM 0 H LEU B 93 17.873 8.322 -0.317 1.00 0.44 H new ATOM 0 HA LEU B 93 16.677 5.903 0.691 1.00 0.43 H new ATOM 0 HB2 LEU B 93 16.407 7.328 2.665 1.00 0.50 H new ATOM 0 HB3 LEU B 93 15.748 8.622 1.685 1.00 0.50 H new ATOM 0 HG LEU B 93 14.281 6.067 1.456 1.00 0.63 H new ATOM 0 HD11 LEU B 93 13.164 6.310 3.635 1.00 0.58 H new ATOM 0 HD12 LEU B 93 14.897 5.950 3.819 1.00 0.58 H new ATOM 0 HD13 LEU B 93 14.301 7.609 4.068 1.00 0.58 H new ATOM 0 HD21 LEU B 93 12.353 7.585 1.690 1.00 1.13 H new ATOM 0 HD22 LEU B 93 13.462 8.929 2.051 1.00 1.13 H new ATOM 0 HD23 LEU B 93 13.494 8.155 0.449 1.00 1.13 H new ATOM 2598 N ILE B 94 15.219 6.104 -1.277 1.00 0.42 N ATOM 2599 CA ILE B 94 14.377 6.177 -2.454 1.00 0.43 C ATOM 2600 C ILE B 94 12.965 5.732 -2.109 1.00 0.40 C ATOM 2601 O ILE B 94 12.661 4.539 -2.108 1.00 0.48 O ATOM 2602 CB ILE B 94 14.917 5.302 -3.600 1.00 0.50 C ATOM 2603 CG1 ILE B 94 16.386 5.625 -3.873 1.00 0.66 C ATOM 2604 CG2 ILE B 94 14.087 5.509 -4.858 1.00 0.65 C ATOM 2605 CD1 ILE B 94 17.095 4.567 -4.689 1.00 0.66 C ATOM 0 H ILE B 94 15.419 5.156 -0.958 1.00 0.42 H new ATOM 0 HA ILE B 94 14.374 7.214 -2.790 1.00 0.43 H new ATOM 0 HB ILE B 94 14.843 4.256 -3.302 1.00 0.50 H new ATOM 0 HG12 ILE B 94 16.449 6.579 -4.397 1.00 0.66 H new ATOM 0 HG13 ILE B 94 16.905 5.748 -2.923 1.00 0.66 H new ATOM 0 HG21 ILE B 94 14.480 4.884 -5.660 1.00 0.65 H new ATOM 0 HG22 ILE B 94 13.051 5.235 -4.659 1.00 0.65 H new ATOM 0 HG23 ILE B 94 14.135 6.556 -5.157 1.00 0.65 H new ATOM 0 HD11 ILE B 94 18.133 4.862 -4.844 1.00 0.66 H new ATOM 0 HD12 ILE B 94 17.064 3.616 -4.157 1.00 0.66 H new ATOM 0 HD13 ILE B 94 16.600 4.460 -5.654 1.00 0.66 H new ATOM 2617 N CYS B 95 12.118 6.691 -1.779 1.00 0.37 N ATOM 2618 CA CYS B 95 10.739 6.403 -1.436 1.00 0.39 C ATOM 2619 C CYS B 95 9.873 6.485 -2.686 1.00 0.41 C ATOM 2620 O CYS B 95 10.132 7.298 -3.579 1.00 0.60 O ATOM 2621 CB CYS B 95 10.240 7.388 -0.374 1.00 0.45 C ATOM 2622 SG CYS B 95 8.676 6.913 0.402 1.00 0.56 S ATOM 0 H CYS B 95 12.364 7.680 -1.742 1.00 0.37 H new ATOM 0 HA CYS B 95 10.675 5.395 -1.026 1.00 0.39 H new ATOM 0 HB2 CYS B 95 11.001 7.487 0.400 1.00 0.45 H new ATOM 0 HB3 CYS B 95 10.122 8.370 -0.832 1.00 0.45 H new ATOM 0 HG CYS B 95 8.341 7.806 1.285 1.00 0.56 H new ATOM 2628 N LYS B 96 8.872 5.623 -2.766 1.00 0.36 N ATOM 2629 CA LYS B 96 7.972 5.604 -3.905 1.00 0.40 C ATOM 2630 C LYS B 96 6.708 4.827 -3.572 1.00 0.41 C ATOM 2631 O LYS B 96 6.747 3.856 -2.815 1.00 0.70 O ATOM 2632 CB LYS B 96 8.664 4.983 -5.121 1.00 0.49 C ATOM 2633 CG LYS B 96 7.984 5.309 -6.439 1.00 0.88 C ATOM 2634 CD LYS B 96 8.995 5.607 -7.536 1.00 1.25 C ATOM 2635 CE LYS B 96 9.762 6.892 -7.260 1.00 1.61 C ATOM 2636 NZ LYS B 96 11.034 6.636 -6.543 1.00 2.13 N ATOM 0 H LYS B 96 8.663 4.925 -2.052 1.00 0.36 H new ATOM 0 HA LYS B 96 7.698 6.632 -4.143 1.00 0.40 H new ATOM 0 HB2 LYS B 96 9.696 5.331 -5.158 1.00 0.49 H new ATOM 0 HB3 LYS B 96 8.697 3.901 -4.997 1.00 0.49 H new ATOM 0 HG2 LYS B 96 7.356 4.471 -6.741 1.00 0.88 H new ATOM 0 HG3 LYS B 96 7.327 6.169 -6.307 1.00 0.88 H new ATOM 0 HD2 LYS B 96 9.695 4.776 -7.621 1.00 1.25 H new ATOM 0 HD3 LYS B 96 8.480 5.689 -8.493 1.00 1.25 H new ATOM 0 HE2 LYS B 96 9.972 7.398 -8.202 1.00 1.61 H new ATOM 0 HE3 LYS B 96 9.141 7.565 -6.668 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 11.703 7.408 -6.737 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 10.852 6.585 -5.520 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 11.440 5.735 -6.868 1.00 2.13 H new ATOM 2650 N GLY B 97 5.590 5.270 -4.120 1.00 0.44 N ATOM 2651 CA GLY B 97 4.338 4.593 -3.876 1.00 0.43 C ATOM 2652 C GLY B 97 4.163 3.387 -4.774 1.00 0.41 C ATOM 2653 O GLY B 97 4.683 3.360 -5.894 1.00 0.53 O ATOM 0 H GLY B 97 5.527 6.086 -4.729 1.00 0.44 H new ATOM 0 HA2 GLY B 97 4.293 4.279 -2.833 1.00 0.43 H new ATOM 0 HA3 GLY B 97 3.513 5.287 -4.036 1.00 0.43 H new ATOM 2657 N VAL B 98 3.441 2.393 -4.287 1.00 0.35 N ATOM 2658 CA VAL B 98 3.199 1.180 -5.049 1.00 0.39 C ATOM 2659 C VAL B 98 1.760 1.149 -5.547 1.00 0.43 C ATOM 2660 O VAL B 98 0.825 1.342 -4.769 1.00 0.54 O ATOM 2661 CB VAL B 98 3.471 -0.082 -4.206 1.00 0.45 C ATOM 2662 CG1 VAL B 98 3.456 -1.326 -5.079 1.00 0.59 C ATOM 2663 CG2 VAL B 98 4.793 0.039 -3.465 1.00 0.64 C ATOM 0 H VAL B 98 3.010 2.402 -3.363 1.00 0.35 H new ATOM 0 HA VAL B 98 3.884 1.184 -5.897 1.00 0.39 H new ATOM 0 HB VAL B 98 2.675 -0.175 -3.467 1.00 0.45 H new ATOM 0 HG11 VAL B 98 3.650 -2.205 -4.464 1.00 0.59 H new ATOM 0 HG12 VAL B 98 2.480 -1.425 -5.555 1.00 0.59 H new ATOM 0 HG13 VAL B 98 4.227 -1.242 -5.845 1.00 0.59 H new ATOM 0 HG21 VAL B 98 4.964 -0.863 -2.877 1.00 0.64 H new ATOM 0 HG22 VAL B 98 5.603 0.163 -4.184 1.00 0.64 H new ATOM 0 HG23 VAL B 98 4.761 0.904 -2.802 1.00 0.64 H new ATOM 2673 N ASN B 99 1.589 0.907 -6.841 1.00 0.47 N ATOM 2674 CA ASN B 99 0.259 0.854 -7.443 1.00 0.59 C ATOM 2675 C ASN B 99 -0.414 -0.470 -7.123 1.00 0.58 C ATOM 2676 O ASN B 99 -1.606 -0.524 -6.829 1.00 0.75 O ATOM 2677 CB ASN B 99 0.347 1.042 -8.960 1.00 0.75 C ATOM 2678 CG ASN B 99 -0.026 2.446 -9.393 1.00 0.90 C ATOM 2679 OD1 ASN B 99 0.129 3.403 -8.639 1.00 1.73 O ATOM 2680 ND2 ASN B 99 -0.520 2.582 -10.612 1.00 1.12 N ATOM 0 H ASN B 99 2.354 0.744 -7.495 1.00 0.47 H new ATOM 0 HA ASN B 99 -0.338 1.664 -7.024 1.00 0.59 H new ATOM 0 HB2 ASN B 99 1.361 0.820 -9.292 1.00 0.75 H new ATOM 0 HB3 ASN B 99 -0.313 0.326 -9.451 1.00 0.75 H new ATOM 0 HD21 ASN B 99 -0.787 3.505 -10.954 1.00 1.12 H new ATOM 0 HD22 ASN B 99 -0.634 1.764 -11.210 1.00 1.12 H new ATOM 2687 N LYS B 100 0.362 -1.541 -7.188 1.00 0.59 N ATOM 2688 CA LYS B 100 -0.147 -2.873 -6.897 1.00 0.64 C ATOM 2689 C LYS B 100 0.848 -3.622 -6.025 1.00 0.54 C ATOM 2690 O LYS B 100 1.848 -4.149 -6.518 1.00 0.53 O ATOM 2691 CB LYS B 100 -0.417 -3.650 -8.189 1.00 0.74 C ATOM 2692 CG LYS B 100 -1.604 -3.120 -8.981 1.00 1.19 C ATOM 2693 CD LYS B 100 -1.836 -3.917 -10.255 1.00 1.37 C ATOM 2694 CE LYS B 100 -2.963 -3.323 -11.087 1.00 1.82 C ATOM 2695 NZ LYS B 100 -4.275 -3.398 -10.389 1.00 2.39 N ATOM 0 H LYS B 100 1.350 -1.514 -7.441 1.00 0.59 H new ATOM 0 HA LYS B 100 -1.091 -2.776 -6.361 1.00 0.64 H new ATOM 0 HB2 LYS B 100 0.473 -3.615 -8.817 1.00 0.74 H new ATOM 0 HB3 LYS B 100 -0.593 -4.697 -7.943 1.00 0.74 H new ATOM 0 HG2 LYS B 100 -2.500 -3.157 -8.361 1.00 1.19 H new ATOM 0 HG3 LYS B 100 -1.434 -2.073 -9.233 1.00 1.19 H new ATOM 0 HD2 LYS B 100 -0.919 -3.938 -10.844 1.00 1.37 H new ATOM 0 HD3 LYS B 100 -2.075 -4.950 -10.001 1.00 1.37 H new ATOM 0 HE2 LYS B 100 -2.734 -2.282 -11.316 1.00 1.82 H new ATOM 0 HE3 LYS B 100 -3.028 -3.852 -12.038 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 -5.023 -3.615 -11.078 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 -4.242 -4.146 -9.667 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 -4.478 -2.486 -9.933 1.00 2.39 H new ATOM 2709 N GLU B 101 0.561 -3.661 -4.733 1.00 0.63 N ATOM 2710 CA GLU B 101 1.425 -4.315 -3.758 1.00 0.66 C ATOM 2711 C GLU B 101 1.593 -5.801 -4.064 1.00 0.60 C ATOM 2712 O GLU B 101 2.713 -6.311 -4.094 1.00 0.65 O ATOM 2713 CB GLU B 101 0.875 -4.121 -2.337 1.00 0.86 C ATOM 2714 CG GLU B 101 -0.606 -3.755 -2.279 1.00 2.04 C ATOM 2715 CD GLU B 101 -1.517 -4.906 -2.658 1.00 2.82 C ATOM 2716 OE1 GLU B 101 -1.754 -5.101 -3.872 1.00 3.40 O ATOM 2717 OE2 GLU B 101 -1.979 -5.620 -1.749 1.00 3.42 O ATOM 0 H GLU B 101 -0.276 -3.241 -4.329 1.00 0.63 H new ATOM 0 HA GLU B 101 2.408 -3.849 -3.823 1.00 0.66 H new ATOM 0 HB2 GLU B 101 1.032 -5.039 -1.771 1.00 0.86 H new ATOM 0 HB3 GLU B 101 1.450 -3.339 -1.842 1.00 0.86 H new ATOM 0 HG2 GLU B 101 -0.853 -3.421 -1.271 1.00 2.04 H new ATOM 0 HG3 GLU B 101 -0.793 -2.915 -2.948 1.00 2.04 H new ATOM 2724 N TYR B 102 0.483 -6.484 -4.304 1.00 0.55 N ATOM 2725 CA TYR B 102 0.497 -7.910 -4.604 1.00 0.56 C ATOM 2726 C TYR B 102 1.356 -8.201 -5.834 1.00 0.48 C ATOM 2727 O TYR B 102 2.095 -9.189 -5.877 1.00 0.57 O ATOM 2728 CB TYR B 102 -0.934 -8.409 -4.826 1.00 0.66 C ATOM 2729 CG TYR B 102 -1.028 -9.891 -5.112 1.00 0.71 C ATOM 2730 CD1 TYR B 102 -0.891 -10.825 -4.093 1.00 0.89 C ATOM 2731 CD2 TYR B 102 -1.247 -10.354 -6.403 1.00 0.77 C ATOM 2732 CE1 TYR B 102 -0.970 -12.179 -4.353 1.00 1.00 C ATOM 2733 CE2 TYR B 102 -1.325 -11.705 -6.671 1.00 0.89 C ATOM 2734 CZ TYR B 102 -1.186 -12.613 -5.644 1.00 0.94 C ATOM 2735 OH TYR B 102 -1.260 -13.962 -5.910 1.00 1.09 O ATOM 0 H TYR B 102 -0.449 -6.069 -4.297 1.00 0.55 H new ATOM 0 HA TYR B 102 0.933 -8.437 -3.755 1.00 0.56 H new ATOM 0 HB2 TYR B 102 -1.529 -8.181 -3.942 1.00 0.66 H new ATOM 0 HB3 TYR B 102 -1.375 -7.860 -5.658 1.00 0.66 H new ATOM 0 HD1 TYR B 102 -0.720 -10.487 -3.082 1.00 0.89 H new ATOM 0 HD2 TYR B 102 -1.358 -9.645 -7.210 1.00 0.77 H new ATOM 0 HE1 TYR B 102 -0.863 -12.894 -3.550 1.00 1.00 H new ATOM 0 HE2 TYR B 102 -1.494 -12.049 -7.681 1.00 0.89 H new ATOM 0 HH TYR B 102 -1.417 -14.098 -6.868 1.00 1.09 H new ATOM 2745 N LEU B 103 1.279 -7.319 -6.819 1.00 0.51 N ATOM 2746 CA LEU B 103 2.038 -7.486 -8.049 1.00 0.49 C ATOM 2747 C LEU B 103 3.519 -7.214 -7.813 1.00 0.46 C ATOM 2748 O LEU B 103 4.375 -7.950 -8.302 1.00 0.53 O ATOM 2749 CB LEU B 103 1.491 -6.573 -9.148 1.00 0.56 C ATOM 2750 CG LEU B 103 0.591 -7.265 -10.177 1.00 0.62 C ATOM 2751 CD1 LEU B 103 1.387 -8.280 -10.984 1.00 1.05 C ATOM 2752 CD2 LEU B 103 -0.588 -7.938 -9.492 1.00 1.19 C ATOM 0 H LEU B 103 0.699 -6.481 -6.791 1.00 0.51 H new ATOM 0 HA LEU B 103 1.931 -8.520 -8.377 1.00 0.49 H new ATOM 0 HB2 LEU B 103 0.928 -5.765 -8.681 1.00 0.56 H new ATOM 0 HB3 LEU B 103 2.331 -6.116 -9.671 1.00 0.56 H new ATOM 0 HG LEU B 103 0.205 -6.507 -10.859 1.00 0.62 H new ATOM 0 HD11 LEU B 103 0.732 -8.762 -11.710 1.00 1.05 H new ATOM 0 HD12 LEU B 103 2.198 -7.773 -11.507 1.00 1.05 H new ATOM 0 HD13 LEU B 103 1.802 -9.033 -10.314 1.00 1.05 H new ATOM 0 HD21 LEU B 103 -1.215 -8.423 -10.240 1.00 1.19 H new ATOM 0 HD22 LEU B 103 -0.222 -8.684 -8.786 1.00 1.19 H new ATOM 0 HD23 LEU B 103 -1.174 -7.190 -8.958 1.00 1.19 H new ATOM 2764 N MET B 104 3.820 -6.170 -7.048 1.00 0.47 N ATOM 2765 CA MET B 104 5.206 -5.829 -6.753 1.00 0.47 C ATOM 2766 C MET B 104 5.829 -6.894 -5.858 1.00 0.44 C ATOM 2767 O MET B 104 7.000 -7.233 -6.010 1.00 0.52 O ATOM 2768 CB MET B 104 5.311 -4.453 -6.092 1.00 0.55 C ATOM 2769 CG MET B 104 6.747 -3.987 -5.908 1.00 0.59 C ATOM 2770 SD MET B 104 6.863 -2.279 -5.349 1.00 1.21 S ATOM 2771 CE MET B 104 8.637 -2.100 -5.183 1.00 0.88 C ATOM 0 H MET B 104 3.129 -5.550 -6.624 1.00 0.47 H new ATOM 0 HA MET B 104 5.752 -5.790 -7.695 1.00 0.47 H new ATOM 0 HB2 MET B 104 4.774 -3.724 -6.698 1.00 0.55 H new ATOM 0 HB3 MET B 104 4.818 -4.485 -5.120 1.00 0.55 H new ATOM 0 HG2 MET B 104 7.244 -4.635 -5.186 1.00 0.59 H new ATOM 0 HG3 MET B 104 7.282 -4.092 -6.852 1.00 0.59 H new ATOM 0 HE1 MET B 104 8.864 -1.568 -4.259 1.00 0.88 H new ATOM 0 HE2 MET B 104 9.101 -3.086 -5.157 1.00 0.88 H new ATOM 0 HE3 MET B 104 9.027 -1.537 -6.031 1.00 0.88 H new ATOM 2781 N TYR B 105 5.035 -7.428 -4.933 1.00 0.50 N ATOM 2782 CA TYR B 105 5.506 -8.471 -4.030 1.00 0.50 C ATOM 2783 C TYR B 105 5.938 -9.696 -4.825 1.00 0.42 C ATOM 2784 O TYR B 105 6.943 -10.332 -4.507 1.00 0.44 O ATOM 2785 CB TYR B 105 4.419 -8.860 -3.021 1.00 0.57 C ATOM 2786 CG TYR B 105 4.836 -9.983 -2.094 1.00 0.56 C ATOM 2787 CD1 TYR B 105 5.747 -9.760 -1.070 1.00 0.59 C ATOM 2788 CD2 TYR B 105 4.336 -11.271 -2.257 1.00 0.59 C ATOM 2789 CE1 TYR B 105 6.142 -10.784 -0.232 1.00 0.64 C ATOM 2790 CE2 TYR B 105 4.731 -12.300 -1.424 1.00 0.63 C ATOM 2791 CZ TYR B 105 5.635 -12.051 -0.415 1.00 0.64 C ATOM 2792 OH TYR B 105 6.039 -13.074 0.410 1.00 0.73 O ATOM 0 H TYR B 105 4.063 -7.155 -4.790 1.00 0.50 H new ATOM 0 HA TYR B 105 6.361 -8.080 -3.478 1.00 0.50 H new ATOM 0 HB2 TYR B 105 4.156 -7.986 -2.426 1.00 0.57 H new ATOM 0 HB3 TYR B 105 3.521 -9.159 -3.562 1.00 0.57 H new ATOM 0 HD1 TYR B 105 6.153 -8.770 -0.927 1.00 0.59 H new ATOM 0 HD2 TYR B 105 3.628 -11.470 -3.048 1.00 0.59 H new ATOM 0 HE1 TYR B 105 6.846 -10.592 0.564 1.00 0.64 H new ATOM 0 HE2 TYR B 105 4.333 -13.294 -1.563 1.00 0.63 H new ATOM 0 HH TYR B 105 6.157 -12.732 1.321 1.00 0.73 H new ATOM 2802 N SER B 106 5.180 -10.007 -5.872 1.00 0.46 N ATOM 2803 CA SER B 106 5.482 -11.146 -6.730 1.00 0.45 C ATOM 2804 C SER B 106 6.800 -10.919 -7.473 1.00 0.40 C ATOM 2805 O SER B 106 7.546 -11.860 -7.742 1.00 0.43 O ATOM 2806 CB SER B 106 4.337 -11.376 -7.719 1.00 0.52 C ATOM 2807 OG SER B 106 3.094 -11.497 -7.040 1.00 1.24 O ATOM 0 H SER B 106 4.349 -9.483 -6.147 1.00 0.46 H new ATOM 0 HA SER B 106 5.589 -12.036 -6.110 1.00 0.45 H new ATOM 0 HB2 SER B 106 4.290 -10.547 -8.426 1.00 0.52 H new ATOM 0 HB3 SER B 106 4.528 -12.279 -8.299 1.00 0.52 H new ATOM 0 HG SER B 106 2.822 -10.620 -6.696 1.00 1.24 H new ATOM 2813 N ALA B 107 7.090 -9.661 -7.781 1.00 0.43 N ATOM 2814 CA ALA B 107 8.322 -9.312 -8.468 1.00 0.44 C ATOM 2815 C ALA B 107 9.467 -9.175 -7.469 1.00 0.45 C ATOM 2816 O ALA B 107 10.638 -9.123 -7.847 1.00 0.56 O ATOM 2817 CB ALA B 107 8.144 -8.024 -9.253 1.00 0.49 C ATOM 0 H ALA B 107 6.487 -8.867 -7.565 1.00 0.43 H new ATOM 0 HA ALA B 107 8.568 -10.111 -9.167 1.00 0.44 H new ATOM 0 HB1 ALA B 107 9.076 -7.776 -9.762 1.00 0.49 H new ATOM 0 HB2 ALA B 107 7.351 -8.154 -9.990 1.00 0.49 H new ATOM 0 HB3 ALA B 107 7.877 -7.216 -8.571 1.00 0.49 H new ATOM 2823 N LEU B 108 9.114 -9.116 -6.191 1.00 0.42 N ATOM 2824 CA LEU B 108 10.091 -8.991 -5.119 1.00 0.48 C ATOM 2825 C LEU B 108 10.401 -10.353 -4.511 1.00 0.49 C ATOM 2826 O LEU B 108 11.099 -10.449 -3.504 1.00 0.58 O ATOM 2827 CB LEU B 108 9.569 -8.051 -4.030 1.00 0.54 C ATOM 2828 CG LEU B 108 9.953 -6.581 -4.195 1.00 0.60 C ATOM 2829 CD1 LEU B 108 9.224 -5.723 -3.173 1.00 0.74 C ATOM 2830 CD2 LEU B 108 11.458 -6.410 -4.058 1.00 0.67 C ATOM 0 H LEU B 108 8.146 -9.153 -5.870 1.00 0.42 H new ATOM 0 HA LEU B 108 11.006 -8.577 -5.543 1.00 0.48 H new ATOM 0 HB2 LEU B 108 8.482 -8.124 -4.001 1.00 0.54 H new ATOM 0 HB3 LEU B 108 9.938 -8.399 -3.065 1.00 0.54 H new ATOM 0 HG LEU B 108 9.656 -6.254 -5.192 1.00 0.60 H new ATOM 0 HD11 LEU B 108 9.509 -4.679 -3.305 1.00 0.74 H new ATOM 0 HD12 LEU B 108 8.148 -5.826 -3.313 1.00 0.74 H new ATOM 0 HD13 LEU B 108 9.492 -6.048 -2.168 1.00 0.74 H new ATOM 0 HD21 LEU B 108 11.717 -5.358 -4.178 1.00 0.67 H new ATOM 0 HD22 LEU B 108 11.775 -6.752 -3.073 1.00 0.67 H new ATOM 0 HD23 LEU B 108 11.962 -6.997 -4.825 1.00 0.67 H new ATOM 2842 N THR B 109 9.863 -11.399 -5.116 1.00 0.45 N ATOM 2843 CA THR B 109 10.086 -12.755 -4.641 1.00 0.50 C ATOM 2844 C THR B 109 10.724 -13.597 -5.739 1.00 0.51 C ATOM 2845 O THR B 109 10.533 -14.813 -5.808 1.00 0.58 O ATOM 2846 CB THR B 109 8.765 -13.400 -4.183 1.00 0.52 C ATOM 2847 OG1 THR B 109 7.674 -12.870 -4.949 1.00 0.55 O ATOM 2848 CG2 THR B 109 8.519 -13.139 -2.707 1.00 0.55 C ATOM 0 H THR B 109 9.266 -11.335 -5.941 1.00 0.45 H new ATOM 0 HA THR B 109 10.761 -12.711 -3.787 1.00 0.50 H new ATOM 0 HB THR B 109 8.837 -14.476 -4.340 1.00 0.52 H new ATOM 0 HG1 THR B 109 7.419 -11.994 -4.592 1.00 0.55 H new ATOM 0 HG21 THR B 109 7.580 -13.604 -2.407 1.00 0.55 H new ATOM 0 HG22 THR B 109 9.336 -13.560 -2.122 1.00 0.55 H new ATOM 0 HG23 THR B 109 8.464 -12.065 -2.532 1.00 0.55 H new ATOM 2856 N ARG B 110 11.492 -12.931 -6.592 1.00 0.47 N ATOM 2857 CA ARG B 110 12.164 -13.587 -7.704 1.00 0.52 C ATOM 2858 C ARG B 110 13.554 -14.068 -7.289 1.00 0.52 C ATOM 2859 O ARG B 110 13.842 -14.200 -6.101 1.00 0.55 O ATOM 2860 CB ARG B 110 12.267 -12.627 -8.891 1.00 0.55 C ATOM 2861 CG ARG B 110 10.933 -12.011 -9.289 1.00 1.21 C ATOM 2862 CD ARG B 110 10.329 -12.699 -10.501 1.00 1.48 C ATOM 2863 NE ARG B 110 10.074 -14.121 -10.265 1.00 1.91 N ATOM 2864 CZ ARG B 110 9.006 -14.776 -10.721 1.00 2.40 C ATOM 2865 NH1 ARG B 110 8.058 -14.126 -11.390 1.00 3.00 N ATOM 2866 NH2 ARG B 110 8.888 -16.080 -10.492 1.00 2.94 N ATOM 0 H ARG B 110 11.665 -11.928 -6.533 1.00 0.47 H new ATOM 0 HA ARG B 110 11.577 -14.457 -8.000 1.00 0.52 H new ATOM 0 HB2 ARG B 110 12.968 -11.829 -8.644 1.00 0.55 H new ATOM 0 HB3 ARG B 110 12.681 -13.161 -9.746 1.00 0.55 H new ATOM 0 HG2 ARG B 110 10.239 -12.077 -8.451 1.00 1.21 H new ATOM 0 HG3 ARG B 110 11.073 -10.952 -9.505 1.00 1.21 H new ATOM 0 HD2 ARG B 110 9.395 -12.205 -10.768 1.00 1.48 H new ATOM 0 HD3 ARG B 110 11.002 -12.589 -11.351 1.00 1.48 H new ATOM 0 HE ARG B 110 10.757 -14.644 -9.717 1.00 1.91 H new ATOM 0 HH11 ARG B 110 8.147 -13.123 -11.556 1.00 3.00 H new ATOM 0 HH12 ARG B 110 7.242 -14.630 -11.738 1.00 3.00 H new ATOM 0 HH21 ARG B 110 9.612 -16.574 -9.970 1.00 2.94 H new ATOM 0 HH22 ARG B 110 8.073 -16.587 -10.838 1.00 2.94 H new ATOM 2880 N ASP B 111 14.409 -14.331 -8.269 1.00 0.53 N ATOM 2881 CA ASP B 111 15.767 -14.806 -8.000 1.00 0.59 C ATOM 2882 C ASP B 111 16.627 -13.734 -7.309 1.00 0.64 C ATOM 2883 O ASP B 111 17.112 -13.963 -6.199 1.00 0.65 O ATOM 2884 CB ASP B 111 16.439 -15.275 -9.295 1.00 0.67 C ATOM 2885 CG ASP B 111 17.654 -16.146 -9.045 1.00 1.37 C ATOM 2886 OD1 ASP B 111 18.679 -15.631 -8.557 1.00 2.04 O ATOM 2887 OD2 ASP B 111 17.591 -17.357 -9.354 1.00 2.16 O ATOM 0 H ASP B 111 14.189 -14.224 -9.259 1.00 0.53 H new ATOM 0 HA ASP B 111 15.685 -15.651 -7.316 1.00 0.59 H new ATOM 0 HB2 ASP B 111 15.717 -15.830 -9.893 1.00 0.67 H new ATOM 0 HB3 ASP B 111 16.736 -14.405 -9.881 1.00 0.67 H new ATOM 2892 N PRO B 112 16.822 -12.544 -7.929 1.00 0.71 N ATOM 2893 CA PRO B 112 17.647 -11.480 -7.338 1.00 0.74 C ATOM 2894 C PRO B 112 16.985 -10.838 -6.124 1.00 0.66 C ATOM 2895 O PRO B 112 17.660 -10.368 -5.205 1.00 0.68 O ATOM 2896 CB PRO B 112 17.786 -10.444 -8.466 1.00 0.87 C ATOM 2897 CG PRO B 112 17.265 -11.110 -9.695 1.00 0.90 C ATOM 2898 CD PRO B 112 16.272 -12.129 -9.229 1.00 0.80 C ATOM 0 HA PRO B 112 18.600 -11.871 -6.981 1.00 0.74 H new ATOM 0 HB2 PRO B 112 17.219 -9.541 -8.240 1.00 0.87 H new ATOM 0 HB3 PRO B 112 18.826 -10.143 -8.595 1.00 0.87 H new ATOM 0 HG2 PRO B 112 16.796 -10.386 -10.361 1.00 0.90 H new ATOM 0 HG3 PRO B 112 18.073 -11.581 -10.255 1.00 0.90 H new ATOM 0 HD2 PRO B 112 15.273 -11.705 -9.129 1.00 0.80 H new ATOM 0 HD3 PRO B 112 16.195 -12.967 -9.922 1.00 0.80 H new ATOM 2906 N PHE B 113 15.664 -10.838 -6.120 1.00 0.60 N ATOM 2907 CA PHE B 113 14.903 -10.240 -5.037 1.00 0.54 C ATOM 2908 C PHE B 113 14.554 -11.285 -3.983 1.00 0.50 C ATOM 2909 O PHE B 113 13.522 -11.947 -4.061 1.00 0.55 O ATOM 2910 CB PHE B 113 13.635 -9.581 -5.588 1.00 0.55 C ATOM 2911 CG PHE B 113 13.906 -8.580 -6.679 1.00 0.56 C ATOM 2912 CD1 PHE B 113 14.197 -7.261 -6.372 1.00 0.62 C ATOM 2913 CD2 PHE B 113 13.871 -8.961 -8.013 1.00 0.82 C ATOM 2914 CE1 PHE B 113 14.447 -6.340 -7.371 1.00 0.65 C ATOM 2915 CE2 PHE B 113 14.120 -8.043 -9.016 1.00 0.84 C ATOM 2916 CZ PHE B 113 14.409 -6.731 -8.695 1.00 0.62 C ATOM 0 H PHE B 113 15.093 -11.248 -6.859 1.00 0.60 H new ATOM 0 HA PHE B 113 15.515 -9.474 -4.561 1.00 0.54 H new ATOM 0 HB2 PHE B 113 12.970 -10.355 -5.972 1.00 0.55 H new ATOM 0 HB3 PHE B 113 13.109 -9.085 -4.773 1.00 0.55 H new ATOM 0 HD1 PHE B 113 14.229 -6.949 -5.339 1.00 0.62 H new ATOM 0 HD2 PHE B 113 13.647 -9.986 -8.270 1.00 0.82 H new ATOM 0 HE1 PHE B 113 14.672 -5.315 -7.117 1.00 0.65 H new ATOM 0 HE2 PHE B 113 14.089 -8.352 -10.051 1.00 0.84 H new ATOM 0 HZ PHE B 113 14.605 -6.013 -9.477 1.00 0.62 H new ATOM 2926 N SER B 114 15.437 -11.438 -3.009 1.00 0.47 N ATOM 2927 CA SER B 114 15.241 -12.402 -1.936 1.00 0.48 C ATOM 2928 C SER B 114 14.391 -11.806 -0.809 1.00 0.45 C ATOM 2929 O SER B 114 14.093 -10.610 -0.811 1.00 0.70 O ATOM 2930 CB SER B 114 16.600 -12.846 -1.401 1.00 0.54 C ATOM 2931 OG SER B 114 17.528 -13.002 -2.464 1.00 1.23 O ATOM 0 H SER B 114 16.303 -10.903 -2.939 1.00 0.47 H new ATOM 0 HA SER B 114 14.707 -13.266 -2.332 1.00 0.48 H new ATOM 0 HB2 SER B 114 16.975 -12.111 -0.689 1.00 0.54 H new ATOM 0 HB3 SER B 114 16.495 -13.787 -0.862 1.00 0.54 H new ATOM 0 HG SER B 114 18.394 -13.285 -2.103 1.00 1.23 H new ATOM 2937 N VAL B 115 14.006 -12.641 0.150 1.00 0.48 N ATOM 2938 CA VAL B 115 13.192 -12.200 1.276 1.00 0.44 C ATOM 2939 C VAL B 115 13.978 -12.304 2.579 1.00 0.46 C ATOM 2940 O VAL B 115 14.750 -13.242 2.763 1.00 0.68 O ATOM 2941 CB VAL B 115 11.911 -13.052 1.404 1.00 0.47 C ATOM 2942 CG1 VAL B 115 10.932 -12.411 2.369 1.00 0.49 C ATOM 2943 CG2 VAL B 115 11.263 -13.275 0.045 1.00 0.49 C ATOM 0 H VAL B 115 14.246 -13.632 0.169 1.00 0.48 H new ATOM 0 HA VAL B 115 12.917 -11.162 1.091 1.00 0.44 H new ATOM 0 HB VAL B 115 12.195 -14.026 1.803 1.00 0.47 H new ATOM 0 HG11 VAL B 115 10.037 -13.029 2.443 1.00 0.49 H new ATOM 0 HG12 VAL B 115 11.395 -12.323 3.352 1.00 0.49 H new ATOM 0 HG13 VAL B 115 10.660 -11.420 2.006 1.00 0.49 H new ATOM 0 HG21 VAL B 115 10.363 -13.878 0.166 1.00 0.49 H new ATOM 0 HG22 VAL B 115 10.999 -12.313 -0.394 1.00 0.49 H new ATOM 0 HG23 VAL B 115 11.962 -13.794 -0.611 1.00 0.49 H new ATOM 2953 N ILE B 116 13.797 -11.336 3.471 1.00 0.39 N ATOM 2954 CA ILE B 116 14.490 -11.354 4.753 1.00 0.43 C ATOM 2955 C ILE B 116 13.517 -11.660 5.893 1.00 0.45 C ATOM 2956 O ILE B 116 13.530 -12.759 6.450 1.00 0.54 O ATOM 2957 CB ILE B 116 15.217 -10.017 5.039 1.00 0.44 C ATOM 2958 CG1 ILE B 116 16.251 -9.727 3.946 1.00 0.55 C ATOM 2959 CG2 ILE B 116 15.891 -10.059 6.408 1.00 0.55 C ATOM 2960 CD1 ILE B 116 17.017 -8.441 4.160 1.00 0.97 C ATOM 0 H ILE B 116 13.181 -10.535 3.331 1.00 0.39 H new ATOM 0 HA ILE B 116 15.240 -12.143 4.694 1.00 0.43 H new ATOM 0 HB ILE B 116 14.478 -9.216 5.040 1.00 0.44 H new ATOM 0 HG12 ILE B 116 16.957 -10.556 3.897 1.00 0.55 H new ATOM 0 HG13 ILE B 116 15.745 -9.682 2.982 1.00 0.55 H new ATOM 0 HG21 ILE B 116 16.397 -9.112 6.593 1.00 0.55 H new ATOM 0 HG22 ILE B 116 15.139 -10.225 7.179 1.00 0.55 H new ATOM 0 HG23 ILE B 116 16.619 -10.870 6.430 1.00 0.55 H new ATOM 0 HD11 ILE B 116 17.730 -8.303 3.347 1.00 0.97 H new ATOM 0 HD12 ILE B 116 16.321 -7.602 4.179 1.00 0.97 H new ATOM 0 HD13 ILE B 116 17.553 -8.490 5.108 1.00 0.97 H new ATOM 2972 N GLU B 117 12.665 -10.693 6.224 1.00 0.42 N ATOM 2973 CA GLU B 117 11.695 -10.856 7.305 1.00 0.50 C ATOM 2974 C GLU B 117 10.339 -10.289 6.904 1.00 0.43 C ATOM 2975 O GLU B 117 10.257 -9.156 6.427 1.00 0.68 O ATOM 2976 CB GLU B 117 12.176 -10.148 8.575 1.00 0.64 C ATOM 2977 CG GLU B 117 13.465 -10.708 9.150 1.00 1.27 C ATOM 2978 CD GLU B 117 13.956 -9.904 10.333 1.00 1.60 C ATOM 2979 OE1 GLU B 117 14.650 -8.887 10.121 1.00 2.31 O ATOM 2980 OE2 GLU B 117 13.649 -10.284 11.484 1.00 1.94 O ATOM 0 H GLU B 117 12.626 -9.786 5.758 1.00 0.42 H new ATOM 0 HA GLU B 117 11.596 -11.924 7.501 1.00 0.50 H new ATOM 0 HB2 GLU B 117 12.319 -9.090 8.356 1.00 0.64 H new ATOM 0 HB3 GLU B 117 11.395 -10.214 9.332 1.00 0.64 H new ATOM 0 HG2 GLU B 117 13.306 -11.742 9.456 1.00 1.27 H new ATOM 0 HG3 GLU B 117 14.232 -10.719 8.376 1.00 1.27 H new ATOM 2987 N GLU B 118 9.286 -11.074 7.108 1.00 0.43 N ATOM 2988 CA GLU B 118 7.927 -10.653 6.776 1.00 0.36 C ATOM 2989 C GLU B 118 7.047 -10.706 8.019 1.00 0.42 C ATOM 2990 O GLU B 118 7.146 -11.641 8.815 1.00 0.66 O ATOM 2991 CB GLU B 118 7.324 -11.551 5.689 1.00 0.35 C ATOM 2992 CG GLU B 118 8.247 -11.793 4.506 1.00 0.79 C ATOM 2993 CD GLU B 118 7.547 -11.634 3.172 1.00 1.47 C ATOM 2994 OE1 GLU B 118 6.673 -12.463 2.853 1.00 2.15 O ATOM 2995 OE2 GLU B 118 7.878 -10.680 2.434 1.00 2.20 O ATOM 0 H GLU B 118 9.348 -12.012 7.504 1.00 0.43 H new ATOM 0 HA GLU B 118 7.973 -9.631 6.400 1.00 0.36 H new ATOM 0 HB2 GLU B 118 7.058 -12.511 6.131 1.00 0.35 H new ATOM 0 HB3 GLU B 118 6.400 -11.098 5.329 1.00 0.35 H new ATOM 0 HG2 GLU B 118 9.085 -11.097 4.557 1.00 0.79 H new ATOM 0 HG3 GLU B 118 8.663 -12.798 4.575 1.00 0.79 H new ATOM 3002 N SER B 119 6.188 -9.711 8.184 1.00 0.43 N ATOM 3003 CA SER B 119 5.297 -9.663 9.334 1.00 0.51 C ATOM 3004 C SER B 119 4.193 -10.709 9.215 1.00 0.52 C ATOM 3005 O SER B 119 3.767 -11.291 10.212 1.00 0.66 O ATOM 3006 CB SER B 119 4.685 -8.268 9.477 1.00 0.63 C ATOM 3007 OG SER B 119 3.995 -7.883 8.296 1.00 1.45 O ATOM 0 H SER B 119 6.089 -8.928 7.538 1.00 0.43 H new ATOM 0 HA SER B 119 5.885 -9.885 10.224 1.00 0.51 H new ATOM 0 HB2 SER B 119 3.998 -8.255 10.323 1.00 0.63 H new ATOM 0 HB3 SER B 119 5.471 -7.544 9.694 1.00 0.63 H new ATOM 0 HG SER B 119 3.175 -8.412 8.209 1.00 1.45 H new ATOM 3013 N LEU B 120 3.741 -10.951 7.991 1.00 0.54 N ATOM 3014 CA LEU B 120 2.682 -11.918 7.750 1.00 0.64 C ATOM 3015 C LEU B 120 3.252 -13.267 7.334 1.00 0.73 C ATOM 3016 O LEU B 120 4.131 -13.345 6.468 1.00 0.81 O ATOM 3017 CB LEU B 120 1.722 -11.414 6.669 1.00 0.67 C ATOM 3018 CG LEU B 120 0.859 -10.217 7.063 1.00 0.86 C ATOM 3019 CD1 LEU B 120 -0.142 -9.906 5.963 1.00 1.56 C ATOM 3020 CD2 LEU B 120 0.139 -10.480 8.377 1.00 1.66 C ATOM 0 H LEU B 120 4.092 -10.490 7.151 1.00 0.54 H new ATOM 0 HA LEU B 120 2.135 -12.042 8.685 1.00 0.64 H new ATOM 0 HB2 LEU B 120 2.304 -11.146 5.787 1.00 0.67 H new ATOM 0 HB3 LEU B 120 1.065 -12.234 6.380 1.00 0.67 H new ATOM 0 HG LEU B 120 1.510 -9.354 7.199 1.00 0.86 H new ATOM 0 HD11 LEU B 120 -0.751 -9.051 6.256 1.00 1.56 H new ATOM 0 HD12 LEU B 120 0.391 -9.673 5.041 1.00 1.56 H new ATOM 0 HD13 LEU B 120 -0.785 -10.771 5.801 1.00 1.56 H new ATOM 0 HD21 LEU B 120 -0.470 -9.614 8.638 1.00 1.66 H new ATOM 0 HD22 LEU B 120 -0.502 -11.356 8.272 1.00 1.66 H new ATOM 0 HD23 LEU B 120 0.872 -10.659 9.164 1.00 1.66 H new ATOM 3032 N PRO B 121 2.756 -14.350 7.949 1.00 0.91 N ATOM 3033 CA PRO B 121 3.201 -15.710 7.648 1.00 1.11 C ATOM 3034 C PRO B 121 2.612 -16.225 6.334 1.00 1.06 C ATOM 3035 O PRO B 121 1.678 -17.030 6.322 1.00 1.51 O ATOM 3036 CB PRO B 121 2.674 -16.519 8.833 1.00 1.36 C ATOM 3037 CG PRO B 121 1.460 -15.783 9.283 1.00 1.34 C ATOM 3038 CD PRO B 121 1.719 -14.328 9.000 1.00 1.08 C ATOM 0 HA PRO B 121 4.281 -15.777 7.521 1.00 1.11 H new ATOM 0 HB2 PRO B 121 2.432 -17.540 8.539 1.00 1.36 H new ATOM 0 HB3 PRO B 121 3.416 -16.584 9.629 1.00 1.36 H new ATOM 0 HG2 PRO B 121 0.575 -16.131 8.751 1.00 1.34 H new ATOM 0 HG3 PRO B 121 1.278 -15.946 10.345 1.00 1.34 H new ATOM 0 HD2 PRO B 121 0.816 -13.820 8.660 1.00 1.08 H new ATOM 0 HD3 PRO B 121 2.064 -13.803 9.891 1.00 1.08 H new ATOM 3046 N GLY B 122 3.161 -15.748 5.229 1.00 1.25 N ATOM 3047 CA GLY B 122 2.680 -16.152 3.923 1.00 1.38 C ATOM 3048 C GLY B 122 2.905 -15.078 2.880 1.00 1.19 C ATOM 3049 O GLY B 122 2.721 -15.311 1.684 1.00 1.48 O ATOM 0 H GLY B 122 3.936 -15.084 5.212 1.00 1.25 H new ATOM 0 HA2 GLY B 122 3.187 -17.067 3.617 1.00 1.38 H new ATOM 0 HA3 GLY B 122 1.616 -16.382 3.983 1.00 1.38 H new ATOM 3053 N GLY B 123 3.298 -13.896 3.336 1.00 1.02 N ATOM 3054 CA GLY B 123 3.553 -12.799 2.428 1.00 0.92 C ATOM 3055 C GLY B 123 2.342 -11.916 2.243 1.00 0.78 C ATOM 3056 O GLY B 123 1.721 -11.491 3.216 1.00 1.06 O ATOM 0 H GLY B 123 3.445 -13.679 4.322 1.00 1.02 H new ATOM 0 HA2 GLY B 123 4.382 -12.201 2.808 1.00 0.92 H new ATOM 0 HA3 GLY B 123 3.863 -13.195 1.461 1.00 0.92 H new ATOM 3060 N LEU B 124 2.000 -11.644 0.995 1.00 0.88 N ATOM 3061 CA LEU B 124 0.856 -10.805 0.687 1.00 0.97 C ATOM 3062 C LEU B 124 -0.284 -11.642 0.131 1.00 1.06 C ATOM 3063 O LEU B 124 -0.101 -12.428 -0.799 1.00 1.39 O ATOM 3064 CB LEU B 124 1.243 -9.716 -0.314 1.00 1.20 C ATOM 3065 CG LEU B 124 1.206 -8.287 0.233 1.00 1.13 C ATOM 3066 CD1 LEU B 124 1.765 -7.315 -0.792 1.00 1.26 C ATOM 3067 CD2 LEU B 124 -0.213 -7.895 0.617 1.00 1.70 C ATOM 0 H LEU B 124 2.500 -11.993 0.177 1.00 0.88 H new ATOM 0 HA LEU B 124 0.524 -10.330 1.610 1.00 0.97 H new ATOM 0 HB2 LEU B 124 2.249 -9.922 -0.680 1.00 1.20 H new ATOM 0 HB3 LEU B 124 0.573 -9.778 -1.171 1.00 1.20 H new ATOM 0 HG LEU B 124 1.827 -8.245 1.128 1.00 1.13 H new ATOM 0 HD11 LEU B 124 1.732 -6.303 -0.389 1.00 1.26 H new ATOM 0 HD12 LEU B 124 2.797 -7.581 -1.021 1.00 1.26 H new ATOM 0 HD13 LEU B 124 1.167 -7.363 -1.702 1.00 1.26 H new ATOM 0 HD21 LEU B 124 -0.217 -6.876 1.003 1.00 1.70 H new ATOM 0 HD22 LEU B 124 -0.857 -7.953 -0.261 1.00 1.70 H new ATOM 0 HD23 LEU B 124 -0.583 -8.575 1.384 1.00 1.70 H new ATOM 3079 N LYS B 125 -1.455 -11.477 0.718 1.00 1.00 N ATOM 3080 CA LYS B 125 -2.638 -12.203 0.295 1.00 1.16 C ATOM 3081 C LYS B 125 -3.819 -11.245 0.221 1.00 1.54 C ATOM 3082 O LYS B 125 -3.659 -10.045 0.450 1.00 1.67 O ATOM 3083 CB LYS B 125 -2.946 -13.344 1.270 1.00 1.22 C ATOM 3084 CG LYS B 125 -1.912 -14.463 1.267 1.00 1.61 C ATOM 3085 CD LYS B 125 -2.290 -15.589 0.313 1.00 2.34 C ATOM 3086 CE LYS B 125 -2.082 -15.196 -1.142 1.00 2.64 C ATOM 3087 NZ LYS B 125 -3.274 -15.509 -1.975 1.00 3.74 N ATOM 0 H LYS B 125 -1.613 -10.839 1.498 1.00 1.00 H new ATOM 0 HA LYS B 125 -2.457 -12.634 -0.690 1.00 1.16 H new ATOM 0 HB2 LYS B 125 -3.020 -12.936 2.278 1.00 1.22 H new ATOM 0 HB3 LYS B 125 -3.921 -13.764 1.024 1.00 1.22 H new ATOM 0 HG2 LYS B 125 -0.941 -14.058 0.983 1.00 1.61 H new ATOM 0 HG3 LYS B 125 -1.808 -14.863 2.276 1.00 1.61 H new ATOM 0 HD2 LYS B 125 -1.692 -16.472 0.539 1.00 2.34 H new ATOM 0 HD3 LYS B 125 -3.334 -15.862 0.469 1.00 2.34 H new ATOM 0 HE2 LYS B 125 -1.866 -14.129 -1.203 1.00 2.64 H new ATOM 0 HE3 LYS B 125 -1.213 -15.720 -1.539 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 -3.047 -15.354 -2.978 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 -3.547 -16.502 -1.831 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 -4.063 -14.890 -1.699 1.00 3.74 H new ATOM 3101 N GLU B 126 -4.991 -11.775 -0.093 1.00 2.03 N ATOM 3102 CA GLU B 126 -6.205 -10.974 -0.184 1.00 2.51 C ATOM 3103 C GLU B 126 -6.664 -10.553 1.212 1.00 2.53 C ATOM 3104 O GLU B 126 -7.623 -11.094 1.757 1.00 2.94 O ATOM 3105 CB GLU B 126 -7.313 -11.761 -0.900 1.00 2.99 C ATOM 3106 CG GLU B 126 -7.431 -13.218 -0.461 1.00 3.68 C ATOM 3107 CD GLU B 126 -6.562 -14.153 -1.277 1.00 4.09 C ATOM 3108 OE1 GLU B 126 -5.340 -14.216 -1.022 1.00 4.50 O ATOM 3109 OE2 GLU B 126 -7.095 -14.826 -2.182 1.00 4.38 O ATOM 0 H GLU B 126 -5.129 -12.766 -0.291 1.00 2.03 H new ATOM 0 HA GLU B 126 -5.990 -10.077 -0.765 1.00 2.51 H new ATOM 0 HB2 GLU B 126 -8.267 -11.263 -0.726 1.00 2.99 H new ATOM 0 HB3 GLU B 126 -7.128 -11.731 -1.974 1.00 2.99 H new ATOM 0 HG2 GLU B 126 -7.155 -13.299 0.590 1.00 3.68 H new ATOM 0 HG3 GLU B 126 -8.471 -13.533 -0.542 1.00 3.68 H new ATOM 3116 N HIS B 127 -5.951 -9.600 1.792 1.00 2.47 N ATOM 3117 CA HIS B 127 -6.263 -9.114 3.125 1.00 2.85 C ATOM 3118 C HIS B 127 -6.361 -7.595 3.142 1.00 2.69 C ATOM 3119 O HIS B 127 -7.447 -7.041 3.270 1.00 3.24 O ATOM 3120 CB HIS B 127 -5.190 -9.583 4.114 1.00 3.34 C ATOM 3121 CG HIS B 127 -5.466 -9.195 5.535 1.00 2.82 C ATOM 3122 ND1 HIS B 127 -4.887 -8.101 6.146 1.00 2.28 N ATOM 3123 CD2 HIS B 127 -6.264 -9.766 6.464 1.00 3.17 C ATOM 3124 CE1 HIS B 127 -5.318 -8.020 7.391 1.00 2.09 C ATOM 3125 NE2 HIS B 127 -6.154 -9.018 7.608 1.00 2.78 N ATOM 0 H HIS B 127 -5.148 -9.146 1.357 1.00 2.47 H new ATOM 0 HA HIS B 127 -7.230 -9.520 3.422 1.00 2.85 H new ATOM 0 HB2 HIS B 127 -5.103 -10.668 4.054 1.00 3.34 H new ATOM 0 HB3 HIS B 127 -4.227 -9.169 3.815 1.00 3.34 H new ATOM 0 HD1 HIS B 127 -4.230 -7.457 5.705 1.00 2.28 H new ATOM 0 HD2 HIS B 127 -6.874 -10.647 6.330 1.00 3.17 H new ATOM 0 HE1 HIS B 127 -5.035 -7.265 8.110 1.00 2.09 H new ATOM 3134 N ASP B 128 -5.216 -6.936 3.008 1.00 2.33 N ATOM 3135 CA ASP B 128 -5.154 -5.477 3.031 1.00 2.40 C ATOM 3136 C ASP B 128 -5.910 -4.880 1.856 1.00 2.02 C ATOM 3137 O ASP B 128 -6.862 -4.118 2.043 1.00 2.64 O ATOM 3138 CB ASP B 128 -3.698 -5.011 3.017 1.00 2.90 C ATOM 3139 CG ASP B 128 -2.988 -5.288 4.329 1.00 3.86 C ATOM 3140 OD1 ASP B 128 -3.180 -6.391 4.896 1.00 4.37 O ATOM 3141 OD2 ASP B 128 -2.237 -4.411 4.796 1.00 4.43 O ATOM 0 H ASP B 128 -4.312 -7.391 2.881 1.00 2.33 H new ATOM 0 HA ASP B 128 -5.628 -5.130 3.949 1.00 2.40 H new ATOM 0 HB2 ASP B 128 -3.167 -5.512 2.207 1.00 2.90 H new ATOM 0 HB3 ASP B 128 -3.664 -3.942 2.807 1.00 2.90 H new ATOM 3146 N PHE B 129 -5.484 -5.221 0.649 1.00 1.68 N ATOM 3147 CA PHE B 129 -6.143 -4.730 -0.548 1.00 2.25 C ATOM 3148 C PHE B 129 -7.406 -5.541 -0.799 1.00 3.02 C ATOM 3149 O PHE B 129 -7.545 -6.660 -0.296 1.00 3.53 O ATOM 3150 CB PHE B 129 -5.199 -4.805 -1.757 1.00 2.25 C ATOM 3151 CG PHE B 129 -5.149 -6.154 -2.424 1.00 1.47 C ATOM 3152 CD1 PHE B 129 -4.636 -7.259 -1.762 1.00 1.89 C ATOM 3153 CD2 PHE B 129 -5.610 -6.311 -3.721 1.00 1.53 C ATOM 3154 CE1 PHE B 129 -4.586 -8.494 -2.380 1.00 2.06 C ATOM 3155 CE2 PHE B 129 -5.563 -7.543 -4.345 1.00 1.53 C ATOM 3156 CZ PHE B 129 -5.051 -8.636 -3.674 1.00 1.68 C ATOM 0 H PHE B 129 -4.687 -5.834 0.475 1.00 1.68 H new ATOM 0 HA PHE B 129 -6.414 -3.684 -0.403 1.00 2.25 H new ATOM 0 HB2 PHE B 129 -5.509 -4.061 -2.491 1.00 2.25 H new ATOM 0 HB3 PHE B 129 -4.193 -4.535 -1.435 1.00 2.25 H new ATOM 0 HD1 PHE B 129 -4.271 -7.153 -0.751 1.00 1.89 H new ATOM 0 HD2 PHE B 129 -6.011 -5.460 -4.251 1.00 1.53 H new ATOM 0 HE1 PHE B 129 -4.184 -9.347 -1.853 1.00 2.06 H new ATOM 0 HE2 PHE B 129 -5.926 -7.651 -5.356 1.00 1.53 H new ATOM 0 HZ PHE B 129 -5.014 -9.600 -4.159 1.00 1.68 H new ATOM 3166 N ASN B 130 -8.327 -4.985 -1.564 1.00 3.51 N ATOM 3167 CA ASN B 130 -9.566 -5.678 -1.865 1.00 4.35 C ATOM 3168 C ASN B 130 -9.570 -6.143 -3.313 1.00 4.87 C ATOM 3169 O ASN B 130 -9.616 -5.333 -4.242 1.00 5.30 O ATOM 3170 CB ASN B 130 -10.774 -4.783 -1.573 1.00 5.05 C ATOM 3171 CG ASN B 130 -10.904 -4.446 -0.097 1.00 5.54 C ATOM 3172 OD1 ASN B 130 -11.466 -3.417 0.270 1.00 5.86 O ATOM 3173 ND2 ASN B 130 -10.375 -5.308 0.759 1.00 6.00 N ATOM 0 H ASN B 130 -8.242 -4.060 -1.986 1.00 3.51 H new ATOM 0 HA ASN B 130 -9.638 -6.555 -1.222 1.00 4.35 H new ATOM 0 HB2 ASN B 130 -10.686 -3.860 -2.147 1.00 5.05 H new ATOM 0 HB3 ASN B 130 -11.682 -5.283 -1.910 1.00 5.05 H new ATOM 0 HD21 ASN B 130 -10.426 -5.128 1.762 1.00 6.00 H new ATOM 0 HD22 ASN B 130 -9.916 -6.152 0.415 1.00 6.00 H new ATOM 3180 N PRO B 131 -9.486 -7.463 -3.520 1.00 5.23 N ATOM 3181 CA PRO B 131 -9.474 -8.055 -4.852 1.00 6.09 C ATOM 3182 C PRO B 131 -10.878 -8.218 -5.423 1.00 6.67 C ATOM 3183 O PRO B 131 -11.130 -9.225 -6.120 1.00 6.77 O ATOM 3184 CB PRO B 131 -8.824 -9.414 -4.603 1.00 6.57 C ATOM 3185 CG PRO B 131 -9.247 -9.783 -3.223 1.00 6.19 C ATOM 3186 CD PRO B 131 -9.396 -8.488 -2.461 1.00 5.27 C ATOM 3187 OXT PRO B 131 -11.731 -7.348 -5.160 1.00 1.08 O ATOM 0 HA PRO B 131 -8.950 -7.440 -5.583 1.00 6.09 H new ATOM 0 HB2 PRO B 131 -9.158 -10.153 -5.331 1.00 6.57 H new ATOM 0 HB3 PRO B 131 -7.739 -9.355 -4.683 1.00 6.57 H new ATOM 0 HG2 PRO B 131 -10.187 -10.334 -3.240 1.00 6.19 H new ATOM 0 HG3 PRO B 131 -8.507 -10.429 -2.750 1.00 6.19 H new ATOM 0 HD2 PRO B 131 -10.287 -8.494 -1.833 1.00 5.27 H new ATOM 0 HD3 PRO B 131 -8.545 -8.310 -1.804 1.00 5.27 H new TER 3195 PRO B 131