USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1400 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 140 CYS SG : rot 21:sc= -0.926! USER MOD Set 1.2: A 154 TYR OH : rot 25:sc= 1.21 USER MOD Set 2.1: A 85 SER OG : rot 69:sc= 0.171 USER MOD Set 2.2: A 158 LYS NZ :NH3+ -161:sc= 0.945 (180deg=0.358) USER MOD Set 3.1: A 38 THR OG1 : rot -60:sc= 0.106 USER MOD Set 3.2: A 47 THR OG1 : rot 180:sc= 0.109 USER MOD Set 4.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 35 ASN : amide:sc= -0.0408 X(o=-0.041,f=0.41) USER MOD Set 5.1: A 27 ASN : amide:sc= -5.78! C(o=-7.2!,f=-12!) USER MOD Set 5.2: A 56 ASN :FLIP amide:sc= -1.43 F(o=-14!,f=-7.2) USER MOD Set 6.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 63 LYS NZ :NH3+ 138:sc= 0.501 (180deg=-0.764) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0894 USER MOD Single : A -2 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -6 HIS : no HD1:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A -7 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=-0.012) USER MOD Single : A -9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -9 MET N :NH3+ -171:sc= 0.465 (180deg=0.133!) USER MOD Single : A 13 THR OG1 : rot 47:sc= 0.0844 USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= -0.046 (180deg=-0.272) USER MOD Single : A 16 GLN : amide:sc= -1.03 K(o=-1,f=-5.8!) USER MOD Single : A 17 ASN :FLIP amide:sc=-0.00249 F(o=-2.3!,f=-0.0025) USER MOD Single : A 19 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.4) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0386 X(o=-0.039,f=-0.49) USER MOD Single : A 48 THR OG1 : rot -170:sc= -1.82! USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 39:sc= 0.0151 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -140:sc= 0.956 USER MOD Single : A 66 THR OG1 : rot 170:sc= -0.235 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.258 USER MOD Single : A 72 SER OG : rot 120:sc=-0.00643 USER MOD Single : A 79 SER OG : rot -82:sc= 0.842 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.614 K(o=-0.61,f=-2.2) USER MOD Single : A 113 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.1) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN :FLIP amide:sc= -1.72 F(o=-2.4!,f=-1.7) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.453 F(o=-2.1!,f=-0.45) USER MOD Single : A 127 ASN : amide:sc= 2.17 K(o=2.2,f=-7.9!) USER MOD Single : A 128 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00341) USER MOD Single : A 132 HIS : no HD1:sc= -5.78! C(o=-5.8!,f=-6.5!) USER MOD Single : A 136 GLN : amide:sc= -2.14! C(o=-2.1!,f=-2.5!) USER MOD Single : A 137 ASN :FLIP amide:sc= -1.43 F(o=-4.3!,f=-1.4) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.0391 F(o=-0.55,f=-0.039) USER MOD Single : A 143 MET CE :methyl -140:sc= -5.33! (180deg=-8.79!) USER MOD Single : A 146 GLN :FLIP amide:sc= -0.103 F(o=-0.74,f=-0.1) USER MOD Single : A 152 LYS NZ :NH3+ -138:sc= 1.26 (180deg=0.852) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.51 USER MOD Single : A 161 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-9.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -59.306 -23.620 -43.404 1.00 0.00 N ATOM 2 CA MET A -9 -60.770 -23.392 -43.448 1.00 0.00 C ATOM 3 C MET A -9 -61.490 -24.588 -44.075 1.00 0.00 C ATOM 4 O MET A -9 -62.537 -24.437 -44.712 1.00 0.00 O ATOM 5 CB MET A -9 -61.093 -22.107 -44.230 1.00 0.00 C ATOM 6 CG MET A -9 -60.747 -22.157 -45.716 1.00 0.00 C ATOM 7 SD MET A -9 -58.983 -22.365 -46.033 1.00 0.00 S ATOM 8 CE MET A -9 -58.948 -22.271 -47.820 1.00 0.00 C ATOM 0 H1 MET A -9 -58.855 -22.871 -42.841 1.00 0.00 H new ATOM 0 H2 MET A -9 -59.112 -24.544 -42.969 1.00 0.00 H new ATOM 0 H3 MET A -9 -58.923 -23.605 -44.371 1.00 0.00 H new ATOM 0 HA MET A -9 -61.124 -23.277 -42.424 1.00 0.00 H new ATOM 0 HB2 MET A -9 -62.157 -21.893 -44.126 1.00 0.00 H new ATOM 0 HB3 MET A -9 -60.555 -21.276 -43.774 1.00 0.00 H new ATOM 0 HG2 MET A -9 -61.292 -22.979 -46.181 1.00 0.00 H new ATOM 0 HG3 MET A -9 -61.089 -21.238 -46.192 1.00 0.00 H new ATOM 0 HE1 MET A -9 -57.922 -22.383 -48.170 1.00 0.00 H new ATOM 0 HE2 MET A -9 -59.563 -23.068 -48.238 1.00 0.00 H new ATOM 0 HE3 MET A -9 -59.338 -21.305 -48.141 1.00 0.00 H new ATOM 20 N ALA A -8 -60.935 -25.780 -43.883 1.00 0.00 N ATOM 21 CA ALA A -8 -61.507 -26.991 -44.450 1.00 0.00 C ATOM 22 C ALA A -8 -61.057 -28.213 -43.663 1.00 0.00 C ATOM 23 O ALA A -8 -59.959 -28.230 -43.108 1.00 0.00 O ATOM 24 CB ALA A -8 -61.112 -27.130 -45.913 1.00 0.00 C ATOM 0 H ALA A -8 -60.087 -25.931 -43.337 1.00 0.00 H new ATOM 0 HA ALA A -8 -62.593 -26.920 -44.388 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -61.548 -28.041 -46.323 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -61.479 -26.269 -46.472 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -60.026 -27.179 -45.994 1.00 0.00 H new ATOM 30 N HIS A -7 -61.913 -29.223 -43.607 1.00 0.00 N ATOM 31 CA HIS A -7 -61.594 -30.471 -42.924 1.00 0.00 C ATOM 32 C HIS A -7 -62.161 -31.663 -43.682 1.00 0.00 C ATOM 33 O HIS A -7 -63.356 -31.951 -43.608 1.00 0.00 O ATOM 34 CB HIS A -7 -62.128 -30.468 -41.488 1.00 0.00 C ATOM 35 CG HIS A -7 -61.191 -29.849 -40.497 1.00 0.00 C ATOM 36 ND1 HIS A -7 -61.530 -28.777 -39.703 1.00 0.00 N ATOM 37 CD2 HIS A -7 -59.924 -30.179 -40.158 1.00 0.00 C ATOM 38 CE1 HIS A -7 -60.513 -28.475 -38.920 1.00 0.00 C ATOM 39 NE2 HIS A -7 -59.524 -29.310 -39.175 1.00 0.00 N ATOM 0 H HIS A -7 -62.841 -29.203 -44.030 1.00 0.00 H new ATOM 0 HA HIS A -7 -60.508 -30.557 -42.890 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -63.076 -29.930 -41.464 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -62.336 -31.494 -41.185 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -59.336 -30.979 -40.583 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -60.493 -27.678 -38.192 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -58.613 -29.309 -38.717 1.00 0.00 H new ATOM 48 N HIS A -6 -61.300 -32.336 -44.430 1.00 0.00 N ATOM 49 CA HIS A -6 -61.686 -33.544 -45.146 1.00 0.00 C ATOM 50 C HIS A -6 -60.488 -34.475 -45.310 1.00 0.00 C ATOM 51 O HIS A -6 -59.954 -34.645 -46.403 1.00 0.00 O ATOM 52 CB HIS A -6 -62.326 -33.210 -46.508 1.00 0.00 C ATOM 53 CG HIS A -6 -61.582 -32.198 -47.334 1.00 0.00 C ATOM 54 ND1 HIS A -6 -61.905 -30.860 -47.347 1.00 0.00 N ATOM 55 CD2 HIS A -6 -60.538 -32.334 -48.187 1.00 0.00 C ATOM 56 CE1 HIS A -6 -61.096 -30.219 -48.167 1.00 0.00 C ATOM 57 NE2 HIS A -6 -60.255 -31.089 -48.691 1.00 0.00 N ATOM 0 H HIS A -6 -60.325 -32.065 -44.558 1.00 0.00 H new ATOM 0 HA HIS A -6 -62.440 -34.062 -44.553 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -62.416 -34.131 -47.085 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -63.337 -32.842 -46.336 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -60.023 -33.253 -48.426 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -61.118 -29.159 -48.375 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -59.516 -30.873 -49.360 1.00 0.00 H new ATOM 66 N HIS A -5 -60.066 -35.070 -44.204 1.00 0.00 N ATOM 67 CA HIS A -5 -58.934 -35.986 -44.211 1.00 0.00 C ATOM 68 C HIS A -5 -59.395 -37.420 -43.999 1.00 0.00 C ATOM 69 O HIS A -5 -59.774 -37.798 -42.891 1.00 0.00 O ATOM 70 CB HIS A -5 -57.919 -35.617 -43.130 1.00 0.00 C ATOM 71 CG HIS A -5 -57.070 -34.434 -43.467 1.00 0.00 C ATOM 72 ND1 HIS A -5 -55.858 -34.539 -44.114 1.00 0.00 N ATOM 73 CD2 HIS A -5 -57.258 -33.118 -43.238 1.00 0.00 C ATOM 74 CE1 HIS A -5 -55.339 -33.337 -44.268 1.00 0.00 C ATOM 75 NE2 HIS A -5 -56.168 -32.456 -43.745 1.00 0.00 N ATOM 0 H HIS A -5 -60.492 -34.934 -43.287 1.00 0.00 H new ATOM 0 HA HIS A -5 -58.457 -35.903 -45.187 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -58.452 -35.415 -42.201 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -57.272 -36.475 -42.947 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -58.108 -32.669 -42.747 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -54.395 -33.112 -44.742 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -56.023 -31.447 -43.721 1.00 0.00 H new ATOM 84 N HIS A -4 -59.369 -38.212 -45.058 1.00 0.00 N ATOM 85 CA HIS A -4 -59.751 -39.617 -44.969 1.00 0.00 C ATOM 86 C HIS A -4 -58.512 -40.503 -45.014 1.00 0.00 C ATOM 87 O HIS A -4 -58.579 -41.704 -44.755 1.00 0.00 O ATOM 88 CB HIS A -4 -60.706 -39.988 -46.105 1.00 0.00 C ATOM 89 CG HIS A -4 -62.001 -39.239 -46.069 1.00 0.00 C ATOM 90 ND1 HIS A -4 -62.278 -38.181 -46.905 1.00 0.00 N ATOM 91 CD2 HIS A -4 -63.098 -39.402 -45.295 1.00 0.00 C ATOM 92 CE1 HIS A -4 -63.487 -37.724 -46.646 1.00 0.00 C ATOM 93 NE2 HIS A -4 -64.007 -38.447 -45.675 1.00 0.00 N ATOM 0 H HIS A -4 -59.088 -37.909 -45.990 1.00 0.00 H new ATOM 0 HA HIS A -4 -60.264 -39.776 -44.020 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -60.213 -39.799 -47.059 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -60.913 -41.057 -46.060 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -63.233 -40.145 -44.523 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -63.970 -36.897 -47.145 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -64.935 -38.318 -45.271 1.00 0.00 H new ATOM 102 N HIS A -3 -57.381 -39.893 -45.329 1.00 0.00 N ATOM 103 CA HIS A -3 -56.112 -40.602 -45.412 1.00 0.00 C ATOM 104 C HIS A -3 -55.518 -40.756 -44.013 1.00 0.00 C ATOM 105 O HIS A -3 -54.566 -40.066 -43.652 1.00 0.00 O ATOM 106 CB HIS A -3 -55.159 -39.825 -46.327 1.00 0.00 C ATOM 107 CG HIS A -3 -53.922 -40.571 -46.721 1.00 0.00 C ATOM 108 ND1 HIS A -3 -52.665 -40.221 -46.285 1.00 0.00 N ATOM 109 CD2 HIS A -3 -53.750 -41.622 -47.553 1.00 0.00 C ATOM 110 CE1 HIS A -3 -51.773 -41.021 -46.836 1.00 0.00 C ATOM 111 NE2 HIS A -3 -52.405 -41.880 -47.610 1.00 0.00 N ATOM 0 H HIS A -3 -57.315 -38.896 -45.534 1.00 0.00 H new ATOM 0 HA HIS A -3 -56.267 -41.596 -45.830 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -55.697 -39.539 -47.230 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -54.866 -38.903 -45.825 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -54.528 -42.159 -48.076 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -50.705 -40.979 -46.679 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -51.965 -42.617 -48.162 1.00 0.00 H new ATOM 120 N HIS A -2 -56.094 -41.662 -43.230 1.00 0.00 N ATOM 121 CA HIS A -2 -55.712 -41.824 -41.828 1.00 0.00 C ATOM 122 C HIS A -2 -54.371 -42.538 -41.696 1.00 0.00 C ATOM 123 O HIS A -2 -54.310 -43.767 -41.631 1.00 0.00 O ATOM 124 CB HIS A -2 -56.785 -42.600 -41.054 1.00 0.00 C ATOM 125 CG HIS A -2 -58.110 -41.903 -40.970 1.00 0.00 C ATOM 126 ND1 HIS A -2 -59.228 -42.486 -40.411 1.00 0.00 N ATOM 127 CD2 HIS A -2 -58.496 -40.667 -41.370 1.00 0.00 C ATOM 128 CE1 HIS A -2 -60.239 -41.640 -40.470 1.00 0.00 C ATOM 129 NE2 HIS A -2 -59.822 -40.532 -41.047 1.00 0.00 N ATOM 0 H HIS A -2 -56.829 -42.297 -43.541 1.00 0.00 H new ATOM 0 HA HIS A -2 -55.618 -40.825 -41.402 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -56.928 -43.571 -41.528 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -56.422 -42.789 -40.044 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -57.875 -39.927 -41.853 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -61.239 -41.825 -40.107 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -60.393 -39.706 -41.225 1.00 0.00 H new ATOM 138 N VAL A -1 -53.301 -41.762 -41.662 1.00 0.00 N ATOM 139 CA VAL A -1 -51.962 -42.307 -41.504 1.00 0.00 C ATOM 140 C VAL A -1 -51.217 -41.587 -40.388 1.00 0.00 C ATOM 141 O VAL A -1 -51.506 -40.428 -40.080 1.00 0.00 O ATOM 142 CB VAL A -1 -51.143 -42.201 -42.809 1.00 0.00 C ATOM 143 CG1 VAL A -1 -51.731 -43.097 -43.889 1.00 0.00 C ATOM 144 CG2 VAL A -1 -51.078 -40.758 -43.285 1.00 0.00 C ATOM 0 H VAL A -1 -53.334 -40.746 -41.742 1.00 0.00 H new ATOM 0 HA VAL A -1 -52.076 -43.361 -41.250 1.00 0.00 H new ATOM 0 HB VAL A -1 -50.128 -42.539 -42.602 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -51.138 -43.006 -44.799 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -51.718 -44.133 -43.549 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -52.758 -42.795 -44.093 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -50.497 -40.704 -44.206 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -52.087 -40.390 -43.471 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -50.603 -40.144 -42.520 1.00 0.00 H new ATOM 154 N GLY A 0 -50.271 -42.280 -39.780 1.00 0.00 N ATOM 155 CA GLY A 0 -49.481 -41.690 -38.724 1.00 0.00 C ATOM 156 C GLY A 0 -48.054 -41.475 -39.146 1.00 0.00 C ATOM 157 O GLY A 0 -47.173 -42.273 -38.828 1.00 0.00 O ATOM 0 H GLY A 0 -50.035 -43.247 -40.001 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -49.921 -40.737 -38.431 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -49.507 -42.336 -37.847 1.00 0.00 H new ATOM 161 N THR A 1 -47.826 -40.406 -39.877 1.00 0.00 N ATOM 162 CA THR A 1 -46.512 -40.097 -40.372 1.00 0.00 C ATOM 163 C THR A 1 -45.786 -39.143 -39.426 1.00 0.00 C ATOM 164 O THR A 1 -46.399 -38.258 -38.825 1.00 0.00 O ATOM 165 CB THR A 1 -46.613 -39.461 -41.759 1.00 0.00 C ATOM 166 OG1 THR A 1 -47.657 -40.099 -42.508 1.00 0.00 O ATOM 167 CG2 THR A 1 -45.307 -39.607 -42.500 1.00 0.00 C ATOM 0 H THR A 1 -48.545 -39.733 -40.141 1.00 0.00 H new ATOM 0 HA THR A 1 -45.945 -41.025 -40.436 1.00 0.00 H new ATOM 0 HB THR A 1 -46.839 -38.401 -41.641 1.00 0.00 H new ATOM 0 HG1 THR A 1 -47.721 -39.688 -43.396 1.00 0.00 H new ATOM 0 HG21 THR A 1 -45.395 -39.149 -43.485 1.00 0.00 H new ATOM 0 HG22 THR A 1 -44.513 -39.113 -41.940 1.00 0.00 H new ATOM 0 HG23 THR A 1 -45.068 -40.665 -42.611 1.00 0.00 H new ATOM 175 N ALA A 2 -44.486 -39.336 -39.290 1.00 0.00 N ATOM 176 CA ALA A 2 -43.668 -38.460 -38.472 1.00 0.00 C ATOM 177 C ALA A 2 -42.812 -37.577 -39.360 1.00 0.00 C ATOM 178 O ALA A 2 -42.076 -38.068 -40.218 1.00 0.00 O ATOM 179 CB ALA A 2 -42.799 -39.261 -37.519 1.00 0.00 C ATOM 0 H ALA A 2 -43.973 -40.095 -39.738 1.00 0.00 H new ATOM 0 HA ALA A 2 -44.326 -37.830 -37.874 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -42.196 -38.581 -36.918 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -43.433 -39.859 -36.864 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -42.144 -39.919 -38.090 1.00 0.00 H new ATOM 185 N GLU A 3 -42.918 -36.277 -39.162 1.00 0.00 N ATOM 186 CA GLU A 3 -42.213 -35.322 -40.000 1.00 0.00 C ATOM 187 C GLU A 3 -41.285 -34.460 -39.158 1.00 0.00 C ATOM 188 O GLU A 3 -40.069 -34.453 -39.370 1.00 0.00 O ATOM 189 CB GLU A 3 -43.210 -34.450 -40.761 1.00 0.00 C ATOM 190 CG GLU A 3 -44.202 -35.253 -41.580 1.00 0.00 C ATOM 191 CD GLU A 3 -45.114 -34.380 -42.408 1.00 0.00 C ATOM 192 OE1 GLU A 3 -46.183 -33.978 -41.902 1.00 0.00 O ATOM 193 OE2 GLU A 3 -44.770 -34.094 -43.573 1.00 0.00 O ATOM 0 H GLU A 3 -43.486 -35.856 -38.427 1.00 0.00 H new ATOM 0 HA GLU A 3 -41.610 -35.871 -40.723 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -43.754 -33.828 -40.051 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -42.664 -33.777 -41.422 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -43.659 -35.931 -42.238 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -44.804 -35.870 -40.912 1.00 0.00 H new ATOM 200 N THR A 4 -41.855 -33.743 -38.202 1.00 0.00 N ATOM 201 CA THR A 4 -41.069 -32.939 -37.287 1.00 0.00 C ATOM 202 C THR A 4 -41.154 -33.481 -35.873 1.00 0.00 C ATOM 203 O THR A 4 -42.195 -33.980 -35.444 1.00 0.00 O ATOM 204 CB THR A 4 -41.503 -31.469 -37.290 1.00 0.00 C ATOM 205 OG1 THR A 4 -42.930 -31.364 -37.411 1.00 0.00 O ATOM 206 CG2 THR A 4 -40.825 -30.707 -38.416 1.00 0.00 C ATOM 0 H THR A 4 -42.862 -33.703 -38.042 1.00 0.00 H new ATOM 0 HA THR A 4 -40.038 -32.994 -37.637 1.00 0.00 H new ATOM 0 HB THR A 4 -41.199 -31.026 -36.342 1.00 0.00 H new ATOM 0 HG1 THR A 4 -43.190 -30.419 -37.410 1.00 0.00 H new ATOM 0 HG21 THR A 4 -41.149 -29.666 -38.398 1.00 0.00 H new ATOM 0 HG22 THR A 4 -39.744 -30.753 -38.287 1.00 0.00 H new ATOM 0 HG23 THR A 4 -41.096 -31.154 -39.372 1.00 0.00 H new ATOM 214 N VAL A 5 -40.046 -33.395 -35.162 1.00 0.00 N ATOM 215 CA VAL A 5 -39.962 -33.900 -33.801 1.00 0.00 C ATOM 216 C VAL A 5 -39.322 -32.858 -32.901 1.00 0.00 C ATOM 217 O VAL A 5 -39.816 -32.561 -31.811 1.00 0.00 O ATOM 218 CB VAL A 5 -39.127 -35.192 -33.742 1.00 0.00 C ATOM 219 CG1 VAL A 5 -39.274 -35.872 -32.391 1.00 0.00 C ATOM 220 CG2 VAL A 5 -39.523 -36.122 -34.873 1.00 0.00 C ATOM 0 H VAL A 5 -39.182 -32.976 -35.507 1.00 0.00 H new ATOM 0 HA VAL A 5 -40.974 -34.117 -33.460 1.00 0.00 H new ATOM 0 HB VAL A 5 -38.075 -34.933 -33.865 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -38.675 -36.782 -32.375 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -38.932 -35.198 -31.605 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -40.321 -36.124 -32.223 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -38.926 -37.032 -34.821 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -40.579 -36.375 -34.783 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -39.349 -35.628 -35.829 1.00 0.00 H new ATOM 230 N ALA A 6 -38.221 -32.300 -33.378 1.00 0.00 N ATOM 231 CA ALA A 6 -37.511 -31.260 -32.660 1.00 0.00 C ATOM 232 C ALA A 6 -38.006 -29.889 -33.094 1.00 0.00 C ATOM 233 O ALA A 6 -38.650 -29.751 -34.136 1.00 0.00 O ATOM 234 CB ALA A 6 -36.015 -31.388 -32.900 1.00 0.00 C ATOM 0 H ALA A 6 -37.798 -32.556 -34.270 1.00 0.00 H new ATOM 0 HA ALA A 6 -37.703 -31.373 -31.593 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -35.491 -30.602 -32.356 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -35.672 -32.362 -32.550 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -35.808 -31.292 -33.966 1.00 0.00 H new ATOM 240 N ASP A 7 -37.719 -28.885 -32.289 1.00 0.00 N ATOM 241 CA ASP A 7 -38.119 -27.521 -32.592 1.00 0.00 C ATOM 242 C ASP A 7 -36.882 -26.679 -32.845 1.00 0.00 C ATOM 243 O ASP A 7 -35.788 -27.029 -32.397 1.00 0.00 O ATOM 244 CB ASP A 7 -38.939 -26.946 -31.436 1.00 0.00 C ATOM 245 CG ASP A 7 -39.580 -25.606 -31.745 1.00 0.00 C ATOM 246 OD1 ASP A 7 -39.739 -25.266 -32.935 1.00 0.00 O ATOM 247 OD2 ASP A 7 -39.955 -24.895 -30.791 1.00 0.00 O ATOM 0 H ASP A 7 -37.206 -28.988 -31.413 1.00 0.00 H new ATOM 0 HA ASP A 7 -38.741 -27.512 -33.487 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -39.719 -27.658 -31.167 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -38.294 -26.837 -30.564 1.00 0.00 H new ATOM 252 N THR A 8 -37.040 -25.593 -33.569 1.00 0.00 N ATOM 253 CA THR A 8 -35.923 -24.725 -33.882 1.00 0.00 C ATOM 254 C THR A 8 -35.610 -23.812 -32.706 1.00 0.00 C ATOM 255 O THR A 8 -34.567 -23.953 -32.062 1.00 0.00 O ATOM 256 CB THR A 8 -36.222 -23.884 -35.136 1.00 0.00 C ATOM 257 OG1 THR A 8 -37.540 -23.325 -35.052 1.00 0.00 O ATOM 258 CG2 THR A 8 -36.111 -24.731 -36.388 1.00 0.00 C ATOM 0 H THR A 8 -37.934 -25.288 -33.954 1.00 0.00 H new ATOM 0 HA THR A 8 -35.054 -25.352 -34.082 1.00 0.00 H new ATOM 0 HB THR A 8 -35.489 -23.079 -35.189 1.00 0.00 H new ATOM 0 HG1 THR A 8 -37.720 -22.790 -35.853 1.00 0.00 H new ATOM 0 HG21 THR A 8 -36.326 -24.117 -37.263 1.00 0.00 H new ATOM 0 HG22 THR A 8 -35.101 -25.134 -36.467 1.00 0.00 H new ATOM 0 HG23 THR A 8 -36.826 -25.552 -36.336 1.00 0.00 H new ATOM 266 N ARG A 9 -36.542 -22.911 -32.413 1.00 0.00 N ATOM 267 CA ARG A 9 -36.370 -21.902 -31.365 1.00 0.00 C ATOM 268 C ARG A 9 -35.094 -21.086 -31.567 1.00 0.00 C ATOM 269 O ARG A 9 -34.427 -21.189 -32.597 1.00 0.00 O ATOM 270 CB ARG A 9 -36.368 -22.557 -29.978 1.00 0.00 C ATOM 271 CG ARG A 9 -37.717 -23.125 -29.576 1.00 0.00 C ATOM 272 CD ARG A 9 -38.767 -22.032 -29.419 1.00 0.00 C ATOM 273 NE ARG A 9 -40.121 -22.577 -29.352 1.00 0.00 N ATOM 274 CZ ARG A 9 -41.188 -21.886 -28.947 1.00 0.00 C ATOM 275 NH1 ARG A 9 -41.055 -20.632 -28.530 1.00 0.00 N ATOM 276 NH2 ARG A 9 -42.387 -22.450 -28.958 1.00 0.00 N ATOM 0 H ARG A 9 -37.440 -22.857 -32.894 1.00 0.00 H new ATOM 0 HA ARG A 9 -37.216 -21.218 -31.432 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -35.627 -23.356 -29.963 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -36.057 -21.820 -29.237 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -38.048 -23.842 -30.327 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -37.617 -23.670 -28.638 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -38.562 -21.460 -28.514 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -38.697 -21.339 -30.257 1.00 0.00 H new ATOM 0 HE ARG A 9 -40.259 -23.548 -29.633 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -40.134 -20.193 -28.518 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -41.874 -20.108 -28.221 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -42.495 -23.413 -29.276 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -43.202 -21.921 -28.648 1.00 0.00 H new ATOM 290 N ARG A 10 -34.781 -20.254 -30.589 1.00 0.00 N ATOM 291 CA ARG A 10 -33.587 -19.434 -30.619 1.00 0.00 C ATOM 292 C ARG A 10 -33.413 -18.796 -29.255 1.00 0.00 C ATOM 293 O ARG A 10 -34.205 -19.050 -28.344 1.00 0.00 O ATOM 294 CB ARG A 10 -33.665 -18.340 -31.700 1.00 0.00 C ATOM 295 CG ARG A 10 -34.585 -17.184 -31.347 1.00 0.00 C ATOM 296 CD ARG A 10 -36.044 -17.585 -31.412 1.00 0.00 C ATOM 297 NE ARG A 10 -36.913 -16.608 -30.760 1.00 0.00 N ATOM 298 CZ ARG A 10 -38.241 -16.609 -30.858 1.00 0.00 C ATOM 299 NH1 ARG A 10 -38.859 -17.522 -31.603 1.00 0.00 N ATOM 300 NH2 ARG A 10 -38.951 -15.694 -30.214 1.00 0.00 N ATOM 0 H ARG A 10 -35.350 -20.129 -29.751 1.00 0.00 H new ATOM 0 HA ARG A 10 -32.735 -20.068 -30.864 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -32.663 -17.951 -31.881 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -34.005 -18.790 -32.633 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -34.351 -16.826 -30.344 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -34.405 -16.355 -32.031 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -36.343 -17.696 -32.454 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -36.173 -18.558 -30.938 1.00 0.00 H new ATOM 0 HE ARG A 10 -36.475 -15.880 -30.195 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -38.315 -18.226 -32.103 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -39.876 -17.518 -31.675 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -38.480 -14.991 -29.645 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -39.968 -15.693 -30.288 1.00 0.00 H new ATOM 314 N LEU A 11 -32.407 -17.964 -29.113 1.00 0.00 N ATOM 315 CA LEU A 11 -32.168 -17.283 -27.864 1.00 0.00 C ATOM 316 C LEU A 11 -31.377 -16.018 -28.122 1.00 0.00 C ATOM 317 O LEU A 11 -30.523 -15.979 -29.008 1.00 0.00 O ATOM 318 CB LEU A 11 -31.427 -18.197 -26.902 1.00 0.00 C ATOM 319 CG LEU A 11 -31.500 -17.773 -25.439 1.00 0.00 C ATOM 320 CD1 LEU A 11 -32.936 -17.810 -24.938 1.00 0.00 C ATOM 321 CD2 LEU A 11 -30.625 -18.671 -24.591 1.00 0.00 C ATOM 0 H LEU A 11 -31.739 -17.743 -29.851 1.00 0.00 H new ATOM 0 HA LEU A 11 -33.121 -17.014 -27.409 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -31.831 -19.205 -26.995 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -30.380 -18.245 -27.201 1.00 0.00 H new ATOM 0 HG LEU A 11 -31.136 -16.749 -25.359 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -32.965 -17.504 -23.892 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -33.546 -17.130 -25.532 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -33.328 -18.823 -25.030 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -30.685 -18.359 -23.548 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -30.967 -19.702 -24.681 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -29.592 -18.600 -24.932 1.00 0.00 H new ATOM 333 N ILE A 12 -31.671 -14.983 -27.361 1.00 0.00 N ATOM 334 CA ILE A 12 -31.086 -13.677 -27.604 1.00 0.00 C ATOM 335 C ILE A 12 -30.540 -13.099 -26.309 1.00 0.00 C ATOM 336 O ILE A 12 -31.113 -13.300 -25.238 1.00 0.00 O ATOM 337 CB ILE A 12 -32.124 -12.708 -28.213 1.00 0.00 C ATOM 338 CG1 ILE A 12 -32.877 -13.392 -29.360 1.00 0.00 C ATOM 339 CG2 ILE A 12 -31.451 -11.431 -28.701 1.00 0.00 C ATOM 340 CD1 ILE A 12 -33.923 -12.523 -30.025 1.00 0.00 C ATOM 0 H ILE A 12 -32.312 -15.020 -26.568 1.00 0.00 H new ATOM 0 HA ILE A 12 -30.271 -13.800 -28.317 1.00 0.00 H new ATOM 0 HB ILE A 12 -32.840 -12.437 -27.437 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -32.156 -13.712 -30.112 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -33.359 -14.292 -28.977 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -32.201 -10.764 -29.126 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -30.958 -10.937 -27.864 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -30.712 -11.678 -29.463 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -34.407 -13.084 -30.824 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -34.669 -12.223 -29.289 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -33.447 -11.635 -30.441 1.00 0.00 H new ATOM 352 N THR A 13 -29.430 -12.393 -26.414 1.00 0.00 N ATOM 353 CA THR A 13 -28.770 -11.819 -25.254 1.00 0.00 C ATOM 354 C THR A 13 -28.388 -10.369 -25.514 1.00 0.00 C ATOM 355 O THR A 13 -27.677 -10.067 -26.472 1.00 0.00 O ATOM 356 CB THR A 13 -27.505 -12.618 -24.884 1.00 0.00 C ATOM 357 OG1 THR A 13 -26.722 -12.864 -26.061 1.00 0.00 O ATOM 358 CG2 THR A 13 -27.862 -13.940 -24.220 1.00 0.00 C ATOM 0 H THR A 13 -28.962 -12.201 -27.300 1.00 0.00 H new ATOM 0 HA THR A 13 -29.474 -11.864 -24.423 1.00 0.00 H new ATOM 0 HB THR A 13 -26.926 -12.026 -24.175 1.00 0.00 H new ATOM 0 HG1 THR A 13 -26.640 -12.036 -26.579 1.00 0.00 H new ATOM 0 HG21 THR A 13 -26.949 -14.480 -23.971 1.00 0.00 H new ATOM 0 HG22 THR A 13 -28.430 -13.748 -23.310 1.00 0.00 H new ATOM 0 HG23 THR A 13 -28.464 -14.540 -24.903 1.00 0.00 H new ATOM 366 N LYS A 14 -28.879 -9.473 -24.675 1.00 0.00 N ATOM 367 CA LYS A 14 -28.517 -8.070 -24.771 1.00 0.00 C ATOM 368 C LYS A 14 -27.152 -7.855 -24.131 1.00 0.00 C ATOM 369 O LYS A 14 -26.677 -8.726 -23.399 1.00 0.00 O ATOM 370 CB LYS A 14 -29.558 -7.195 -24.071 1.00 0.00 C ATOM 371 CG LYS A 14 -30.998 -7.554 -24.392 1.00 0.00 C ATOM 372 CD LYS A 14 -31.219 -7.717 -25.885 1.00 0.00 C ATOM 373 CE LYS A 14 -32.672 -8.025 -26.203 1.00 0.00 C ATOM 374 NZ LYS A 14 -33.583 -6.927 -25.783 1.00 0.00 N ATOM 0 H LYS A 14 -29.529 -9.692 -23.920 1.00 0.00 H new ATOM 0 HA LYS A 14 -28.480 -7.788 -25.823 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -29.410 -7.267 -22.994 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -29.385 -6.155 -24.347 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -31.264 -8.480 -23.882 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -31.660 -6.777 -24.009 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -30.918 -6.805 -26.400 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -30.585 -8.519 -26.262 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -32.780 -8.195 -27.274 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -32.964 -8.949 -25.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.516 -7.063 -26.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -33.683 -6.936 -24.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.188 -6.014 -26.085 1.00 0.00 H new ATOM 388 N PRO A 15 -26.498 -6.713 -24.411 1.00 0.00 N ATOM 389 CA PRO A 15 -25.237 -6.346 -23.764 1.00 0.00 C ATOM 390 C PRO A 15 -25.308 -6.541 -22.255 1.00 0.00 C ATOM 391 O PRO A 15 -26.065 -5.855 -21.564 1.00 0.00 O ATOM 392 CB PRO A 15 -25.085 -4.866 -24.109 1.00 0.00 C ATOM 393 CG PRO A 15 -25.791 -4.713 -25.409 1.00 0.00 C ATOM 394 CD PRO A 15 -26.929 -5.698 -25.389 1.00 0.00 C ATOM 0 HA PRO A 15 -24.399 -6.958 -24.099 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -25.527 -4.232 -23.340 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -24.036 -4.583 -24.191 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -26.160 -3.695 -25.534 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -25.118 -4.913 -26.243 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -27.863 -5.224 -25.088 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -27.096 -6.136 -26.373 1.00 0.00 H new ATOM 402 N GLN A 16 -24.537 -7.495 -21.757 1.00 0.00 N ATOM 403 CA GLN A 16 -24.583 -7.868 -20.356 1.00 0.00 C ATOM 404 C GLN A 16 -23.989 -6.777 -19.476 1.00 0.00 C ATOM 405 O GLN A 16 -22.778 -6.712 -19.268 1.00 0.00 O ATOM 406 CB GLN A 16 -23.846 -9.185 -20.162 1.00 0.00 C ATOM 407 CG GLN A 16 -24.292 -10.268 -21.134 1.00 0.00 C ATOM 408 CD GLN A 16 -25.717 -10.743 -20.897 1.00 0.00 C ATOM 409 OE1 GLN A 16 -26.573 -9.998 -20.419 1.00 0.00 O ATOM 410 NE2 GLN A 16 -25.985 -11.990 -21.239 1.00 0.00 N ATOM 0 H GLN A 16 -23.866 -8.028 -22.310 1.00 0.00 H new ATOM 0 HA GLN A 16 -25.624 -7.992 -20.057 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -22.776 -9.016 -20.281 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -24.002 -9.535 -19.141 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -24.208 -9.889 -22.152 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -23.615 -11.119 -21.054 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -25.252 -12.580 -21.632 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -26.925 -12.363 -21.110 1.00 0.00 H new ATOM 419 N ASN A 17 -24.855 -5.906 -18.980 1.00 0.00 N ATOM 420 CA ASN A 17 -24.449 -4.816 -18.106 1.00 0.00 C ATOM 421 C ASN A 17 -24.783 -5.148 -16.665 1.00 0.00 C ATOM 422 O ASN A 17 -25.470 -6.133 -16.389 1.00 0.00 O ATOM 423 CB ASN A 17 -25.146 -3.510 -18.507 1.00 0.00 C ATOM 424 CG ASN A 17 -24.532 -2.848 -19.727 1.00 0.00 C ATOM 425 OD1 ASN A 17 -23.967 -3.640 -20.619 1.00 0.00 O flip ATOM 426 ND2 ASN A 17 -24.571 -1.626 -19.862 1.00 0.00 N flip ATOM 0 H ASN A 17 -25.856 -5.935 -19.171 1.00 0.00 H new ATOM 0 HA ASN A 17 -23.372 -4.684 -18.206 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -26.198 -3.715 -18.705 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -25.109 -2.815 -17.668 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -25.017 -1.048 -19.150 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -24.157 -1.191 -20.686 1.00 0.00 H new ATOM 433 N LEU A 18 -24.289 -4.336 -15.747 1.00 0.00 N ATOM 434 CA LEU A 18 -24.574 -4.527 -14.337 1.00 0.00 C ATOM 435 C LEU A 18 -25.572 -3.482 -13.866 1.00 0.00 C ATOM 436 O LEU A 18 -25.313 -2.280 -13.938 1.00 0.00 O ATOM 437 CB LEU A 18 -23.303 -4.442 -13.486 1.00 0.00 C ATOM 438 CG LEU A 18 -22.247 -5.538 -13.714 1.00 0.00 C ATOM 439 CD1 LEU A 18 -22.885 -6.919 -13.704 1.00 0.00 C ATOM 440 CD2 LEU A 18 -21.477 -5.305 -15.007 1.00 0.00 C ATOM 0 H LEU A 18 -23.688 -3.538 -15.953 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.995 -5.525 -14.216 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.835 -3.475 -13.668 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -23.594 -4.462 -12.436 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.535 -5.487 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.117 -7.676 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.365 -7.091 -12.741 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.630 -6.981 -14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.739 -6.096 -15.139 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.169 -5.311 -15.849 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.971 -4.341 -14.960 1.00 0.00 H new ATOM 452 N ASN A 19 -26.718 -3.957 -13.400 1.00 0.00 N ATOM 453 CA ASN A 19 -27.770 -3.085 -12.889 1.00 0.00 C ATOM 454 C ASN A 19 -27.301 -2.450 -11.592 1.00 0.00 C ATOM 455 O ASN A 19 -27.434 -1.248 -11.378 1.00 0.00 O ATOM 456 CB ASN A 19 -29.072 -3.880 -12.674 1.00 0.00 C ATOM 457 CG ASN A 19 -28.989 -4.914 -11.565 1.00 0.00 C ATOM 458 OD1 ASN A 19 -29.282 -4.630 -10.408 1.00 0.00 O ATOM 459 ND2 ASN A 19 -28.603 -6.126 -11.915 1.00 0.00 N ATOM 0 H ASN A 19 -26.946 -4.951 -13.365 1.00 0.00 H new ATOM 0 HA ASN A 19 -27.979 -2.300 -13.616 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -29.878 -3.182 -12.447 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -29.337 -4.381 -13.605 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -28.540 -6.864 -11.213 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -28.367 -6.325 -12.887 1.00 0.00 H new ATOM 466 N ASP A 20 -26.750 -3.291 -10.745 1.00 0.00 N ATOM 467 CA ASP A 20 -26.067 -2.873 -9.534 1.00 0.00 C ATOM 468 C ASP A 20 -24.914 -3.825 -9.282 1.00 0.00 C ATOM 469 O ASP A 20 -24.905 -4.931 -9.833 1.00 0.00 O ATOM 470 CB ASP A 20 -27.008 -2.860 -8.320 1.00 0.00 C ATOM 471 CG ASP A 20 -27.960 -1.678 -8.313 1.00 0.00 C ATOM 472 OD1 ASP A 20 -27.498 -0.536 -8.108 1.00 0.00 O ATOM 473 OD2 ASP A 20 -29.181 -1.884 -8.484 1.00 0.00 O ATOM 0 H ASP A 20 -26.762 -4.302 -10.878 1.00 0.00 H new ATOM 0 HA ASP A 20 -25.705 -1.854 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -27.586 -3.784 -8.307 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.412 -2.844 -7.407 1.00 0.00 H new ATOM 478 N ALA A 21 -23.944 -3.387 -8.480 1.00 0.00 N ATOM 479 CA ALA A 21 -22.774 -4.190 -8.131 1.00 0.00 C ATOM 480 C ALA A 21 -21.795 -4.266 -9.297 1.00 0.00 C ATOM 481 O ALA A 21 -22.092 -3.822 -10.409 1.00 0.00 O ATOM 482 CB ALA A 21 -23.172 -5.578 -7.653 1.00 0.00 C ATOM 0 H ALA A 21 -23.948 -2.461 -8.053 1.00 0.00 H new ATOM 0 HA ALA A 21 -22.269 -3.694 -7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -22.277 -6.147 -7.402 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -23.806 -5.491 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -23.719 -6.092 -8.443 1.00 0.00 H new ATOM 488 N TYR A 22 -20.617 -4.810 -9.029 1.00 0.00 N ATOM 489 CA TYR A 22 -19.510 -4.742 -9.971 1.00 0.00 C ATOM 490 C TYR A 22 -18.865 -6.110 -10.137 1.00 0.00 C ATOM 491 O TYR A 22 -18.646 -6.578 -11.254 1.00 0.00 O ATOM 492 CB TYR A 22 -18.474 -3.730 -9.466 1.00 0.00 C ATOM 493 CG TYR A 22 -19.071 -2.694 -8.537 1.00 0.00 C ATOM 494 CD1 TYR A 22 -19.725 -1.571 -9.030 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.014 -2.865 -7.162 1.00 0.00 C ATOM 496 CE1 TYR A 22 -20.293 -0.648 -8.176 1.00 0.00 C ATOM 497 CE2 TYR A 22 -19.585 -1.952 -6.303 1.00 0.00 C ATOM 498 CZ TYR A 22 -20.223 -0.844 -6.815 1.00 0.00 C ATOM 499 OH TYR A 22 -20.796 0.069 -5.962 1.00 0.00 O ATOM 0 H TYR A 22 -20.403 -5.305 -8.163 1.00 0.00 H new ATOM 0 HA TYR A 22 -19.889 -4.422 -10.942 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.677 -4.261 -8.946 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.018 -3.227 -10.319 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.790 -1.419 -10.097 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.512 -3.731 -6.757 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -20.790 0.224 -8.573 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -19.533 -2.104 -5.235 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.658 -0.218 -5.035 1.00 0.00 H new ATOM 509 N GLY A 23 -18.565 -6.751 -9.017 1.00 0.00 N ATOM 510 CA GLY A 23 -17.981 -8.069 -9.056 1.00 0.00 C ATOM 511 C GLY A 23 -17.877 -8.676 -7.681 1.00 0.00 C ATOM 512 O GLY A 23 -18.156 -8.008 -6.681 1.00 0.00 O ATOM 0 H GLY A 23 -18.718 -6.377 -8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.584 -8.715 -9.694 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.989 -8.014 -9.505 1.00 0.00 H new ATOM 516 N PRO A 24 -17.488 -9.948 -7.612 1.00 0.00 N ATOM 517 CA PRO A 24 -17.258 -10.665 -6.355 1.00 0.00 C ATOM 518 C PRO A 24 -16.285 -9.931 -5.439 1.00 0.00 C ATOM 519 O PRO A 24 -15.446 -9.171 -5.904 1.00 0.00 O ATOM 520 CB PRO A 24 -16.629 -11.985 -6.812 1.00 0.00 C ATOM 521 CG PRO A 24 -16.234 -11.763 -8.227 1.00 0.00 C ATOM 522 CD PRO A 24 -17.244 -10.813 -8.767 1.00 0.00 C ATOM 0 HA PRO A 24 -18.178 -10.778 -5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.766 -12.242 -6.199 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.338 -12.809 -6.726 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.228 -11.349 -8.295 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.233 -12.698 -8.787 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.864 -10.255 -9.623 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.150 -11.322 -9.095 1.00 0.00 H new ATOM 530 N PRO A 25 -16.393 -10.194 -4.119 1.00 0.00 N ATOM 531 CA PRO A 25 -15.601 -9.533 -3.057 1.00 0.00 C ATOM 532 C PRO A 25 -14.098 -9.497 -3.312 1.00 0.00 C ATOM 533 O PRO A 25 -13.375 -8.725 -2.678 1.00 0.00 O ATOM 534 CB PRO A 25 -15.875 -10.406 -1.842 1.00 0.00 C ATOM 535 CG PRO A 25 -17.242 -10.936 -2.072 1.00 0.00 C ATOM 536 CD PRO A 25 -17.336 -11.174 -3.551 1.00 0.00 C ATOM 0 HA PRO A 25 -15.886 -8.485 -2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -15.145 -11.211 -1.758 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.822 -9.830 -0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -17.404 -11.859 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.999 -10.226 -1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -17.058 -12.195 -3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -18.350 -11.015 -3.919 1.00 0.00 H new ATOM 544 N SER A 26 -13.631 -10.350 -4.200 1.00 0.00 N ATOM 545 CA SER A 26 -12.236 -10.372 -4.580 1.00 0.00 C ATOM 546 C SER A 26 -11.914 -9.130 -5.409 1.00 0.00 C ATOM 547 O SER A 26 -11.009 -8.366 -5.068 1.00 0.00 O ATOM 548 CB SER A 26 -11.958 -11.644 -5.373 1.00 0.00 C ATOM 549 OG SER A 26 -12.309 -12.798 -4.624 1.00 0.00 O ATOM 0 H SER A 26 -14.206 -11.045 -4.676 1.00 0.00 H new ATOM 0 HA SER A 26 -11.602 -10.365 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.522 -11.626 -6.305 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.902 -11.687 -5.640 1.00 0.00 H new ATOM 0 HG SER A 26 -12.123 -13.601 -5.154 1.00 0.00 H new ATOM 555 N ASN A 27 -12.692 -8.934 -6.476 1.00 0.00 N ATOM 556 CA ASN A 27 -12.597 -7.754 -7.340 1.00 0.00 C ATOM 557 C ASN A 27 -11.226 -7.626 -8.013 1.00 0.00 C ATOM 558 O ASN A 27 -10.250 -8.267 -7.609 1.00 0.00 O ATOM 559 CB ASN A 27 -12.906 -6.489 -6.536 1.00 0.00 C ATOM 560 CG ASN A 27 -14.282 -6.511 -5.890 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.417 -6.786 -4.701 1.00 0.00 O ATOM 562 ND2 ASN A 27 -15.318 -6.241 -6.669 1.00 0.00 N ATOM 0 H ASN A 27 -13.412 -9.595 -6.767 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.334 -7.877 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.150 -6.365 -5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.834 -5.622 -7.193 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.263 -6.258 -6.285 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.171 -6.016 -7.653 1.00 0.00 H new ATOM 569 N PHE A 28 -11.149 -6.807 -9.061 1.00 0.00 N ATOM 570 CA PHE A 28 -9.872 -6.523 -9.684 1.00 0.00 C ATOM 571 C PHE A 28 -9.266 -5.366 -8.941 1.00 0.00 C ATOM 572 O PHE A 28 -9.975 -4.433 -8.567 1.00 0.00 O ATOM 573 CB PHE A 28 -9.998 -6.198 -11.191 1.00 0.00 C ATOM 574 CG PHE A 28 -10.326 -4.758 -11.526 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.329 -3.782 -11.569 1.00 0.00 C ATOM 576 CD2 PHE A 28 -11.627 -4.381 -11.819 1.00 0.00 C ATOM 577 CE1 PHE A 28 -9.631 -2.477 -11.890 1.00 0.00 C ATOM 578 CE2 PHE A 28 -11.930 -3.071 -12.140 1.00 0.00 C ATOM 579 CZ PHE A 28 -10.931 -2.119 -12.175 1.00 0.00 C ATOM 0 H PHE A 28 -11.948 -6.337 -9.487 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.240 -7.409 -9.628 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.060 -6.461 -11.681 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.771 -6.837 -11.618 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.307 -4.054 -11.348 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.414 -5.120 -11.796 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.848 -1.733 -11.918 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.949 -2.792 -12.364 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.168 -1.095 -12.425 1.00 0.00 H new ATOM 589 N LEU A 29 -7.987 -5.423 -8.699 1.00 0.00 N ATOM 590 CA LEU A 29 -7.349 -4.380 -7.949 1.00 0.00 C ATOM 591 C LEU A 29 -5.956 -4.117 -8.483 1.00 0.00 C ATOM 592 O LEU A 29 -5.163 -5.040 -8.666 1.00 0.00 O ATOM 593 CB LEU A 29 -7.297 -4.755 -6.473 1.00 0.00 C ATOM 594 CG LEU A 29 -6.710 -3.689 -5.556 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.342 -2.334 -5.835 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.928 -4.093 -4.114 1.00 0.00 C ATOM 0 H LEU A 29 -7.370 -6.174 -9.007 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.931 -3.465 -8.056 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.308 -4.985 -6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.710 -5.667 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.640 -3.603 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.909 -1.587 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.153 -2.051 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.417 -2.392 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.509 -3.332 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.996 -4.191 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.436 -5.047 -3.925 1.00 0.00 H new ATOM 608 N GLU A 30 -5.674 -2.858 -8.735 1.00 0.00 N ATOM 609 CA GLU A 30 -4.393 -2.456 -9.273 1.00 0.00 C ATOM 610 C GLU A 30 -3.948 -1.141 -8.647 1.00 0.00 C ATOM 611 O GLU A 30 -4.435 -0.063 -8.990 1.00 0.00 O ATOM 612 CB GLU A 30 -4.465 -2.350 -10.798 1.00 0.00 C ATOM 613 CG GLU A 30 -5.599 -1.478 -11.311 1.00 0.00 C ATOM 614 CD GLU A 30 -5.620 -1.393 -12.819 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.592 -0.999 -13.409 1.00 0.00 O ATOM 616 OE2 GLU A 30 -6.653 -1.730 -13.426 1.00 0.00 O ATOM 0 H GLU A 30 -6.322 -2.087 -8.574 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.651 -3.215 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.520 -1.952 -11.168 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.574 -3.351 -11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.550 -1.878 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.501 -0.476 -10.894 1.00 0.00 H new ATOM 623 N ILE A 31 -3.045 -1.248 -7.695 1.00 0.00 N ATOM 624 CA ILE A 31 -2.534 -0.089 -6.992 1.00 0.00 C ATOM 625 C ILE A 31 -1.077 0.150 -7.361 1.00 0.00 C ATOM 626 O ILE A 31 -0.272 -0.780 -7.376 1.00 0.00 O ATOM 627 CB ILE A 31 -2.652 -0.271 -5.468 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.085 -0.650 -5.090 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.231 1.001 -4.754 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.262 -0.999 -3.636 1.00 0.00 C ATOM 0 H ILE A 31 -2.646 -2.135 -7.388 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.132 0.773 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.988 -1.078 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.747 0.180 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.398 -1.499 -5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.319 0.860 -3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.197 1.234 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.875 1.823 -5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.304 -1.256 -3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.628 -1.850 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.982 -0.144 -3.020 1.00 0.00 H new ATOM 642 N ASP A 32 -0.743 1.390 -7.655 1.00 0.00 N ATOM 643 CA ASP A 32 0.609 1.746 -8.039 1.00 0.00 C ATOM 644 C ASP A 32 1.114 2.881 -7.183 1.00 0.00 C ATOM 645 O ASP A 32 0.760 4.042 -7.400 1.00 0.00 O ATOM 646 CB ASP A 32 0.697 2.166 -9.505 1.00 0.00 C ATOM 647 CG ASP A 32 0.482 1.023 -10.474 1.00 0.00 C ATOM 648 OD1 ASP A 32 -0.687 0.680 -10.752 1.00 0.00 O ATOM 649 OD2 ASP A 32 1.481 0.471 -10.981 1.00 0.00 O ATOM 0 H ASP A 32 -1.395 2.174 -7.635 1.00 0.00 H new ATOM 0 HA ASP A 32 1.223 0.857 -7.894 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.045 2.940 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.675 2.609 -9.690 1.00 0.00 H new ATOM 654 N VAL A 33 1.918 2.547 -6.199 1.00 0.00 N ATOM 655 CA VAL A 33 2.609 3.558 -5.435 1.00 0.00 C ATOM 656 C VAL A 33 3.783 4.023 -6.285 1.00 0.00 C ATOM 657 O VAL A 33 4.506 3.197 -6.832 1.00 0.00 O ATOM 658 CB VAL A 33 3.071 3.029 -4.043 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.184 1.884 -3.575 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.533 2.611 -4.032 1.00 0.00 C ATOM 0 H VAL A 33 2.108 1.587 -5.911 1.00 0.00 H new ATOM 0 HA VAL A 33 1.941 4.391 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 33 2.971 3.860 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.527 1.533 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.154 2.232 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.235 1.067 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.801 2.251 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.690 1.816 -4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.158 3.466 -4.289 1.00 0.00 H new ATOM 670 N SER A 34 3.913 5.326 -6.478 1.00 0.00 N ATOM 671 CA SER A 34 4.926 5.864 -7.377 1.00 0.00 C ATOM 672 C SER A 34 4.895 7.387 -7.341 1.00 0.00 C ATOM 673 O SER A 34 4.341 7.954 -6.410 1.00 0.00 O ATOM 674 CB SER A 34 4.676 5.328 -8.792 1.00 0.00 C ATOM 675 OG SER A 34 3.302 5.431 -9.141 1.00 0.00 O ATOM 0 H SER A 34 3.331 6.031 -6.026 1.00 0.00 H new ATOM 0 HA SER A 34 5.919 5.547 -7.058 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.279 5.886 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.993 4.287 -8.851 1.00 0.00 H new ATOM 0 HG SER A 34 3.168 5.085 -10.048 1.00 0.00 H new ATOM 681 N ASN A 35 5.507 8.039 -8.327 1.00 0.00 N ATOM 682 CA ASN A 35 5.524 9.507 -8.408 1.00 0.00 C ATOM 683 C ASN A 35 6.153 10.099 -7.149 1.00 0.00 C ATOM 684 O ASN A 35 5.467 10.704 -6.322 1.00 0.00 O ATOM 685 CB ASN A 35 4.110 10.084 -8.600 1.00 0.00 C ATOM 686 CG ASN A 35 3.375 9.475 -9.776 1.00 0.00 C ATOM 687 OD1 ASN A 35 3.510 9.930 -10.913 1.00 0.00 O ATOM 688 ND2 ASN A 35 2.574 8.455 -9.509 1.00 0.00 N ATOM 0 H ASN A 35 6.002 7.575 -9.088 1.00 0.00 H new ATOM 0 HA ASN A 35 6.121 9.779 -9.278 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.530 9.919 -7.692 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.180 11.162 -8.742 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.040 8.016 -10.259 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.491 8.108 -8.553 1.00 0.00 H new ATOM 695 N PRO A 36 7.472 9.933 -6.995 1.00 0.00 N ATOM 696 CA PRO A 36 8.179 10.303 -5.770 1.00 0.00 C ATOM 697 C PRO A 36 8.420 11.803 -5.639 1.00 0.00 C ATOM 698 O PRO A 36 8.873 12.463 -6.576 1.00 0.00 O ATOM 699 CB PRO A 36 9.508 9.570 -5.912 1.00 0.00 C ATOM 700 CG PRO A 36 9.745 9.519 -7.381 1.00 0.00 C ATOM 701 CD PRO A 36 8.389 9.384 -8.014 1.00 0.00 C ATOM 0 HA PRO A 36 7.605 10.040 -4.882 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.311 10.099 -5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.458 8.570 -5.482 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.249 10.422 -7.727 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.384 8.676 -7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.327 9.939 -8.950 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.156 8.344 -8.244 1.00 0.00 H new ATOM 709 N GLN A 37 8.109 12.333 -4.471 1.00 0.00 N ATOM 710 CA GLN A 37 8.405 13.718 -4.157 1.00 0.00 C ATOM 711 C GLN A 37 9.328 13.780 -2.950 1.00 0.00 C ATOM 712 O GLN A 37 8.913 13.486 -1.828 1.00 0.00 O ATOM 713 CB GLN A 37 7.112 14.499 -3.882 1.00 0.00 C ATOM 714 CG GLN A 37 7.338 15.908 -3.346 1.00 0.00 C ATOM 715 CD GLN A 37 8.168 16.774 -4.274 1.00 0.00 C ATOM 716 OE1 GLN A 37 8.144 16.609 -5.492 1.00 0.00 O ATOM 717 NE2 GLN A 37 8.911 17.706 -3.698 1.00 0.00 N ATOM 0 H GLN A 37 7.648 11.821 -3.719 1.00 0.00 H new ATOM 0 HA GLN A 37 8.902 14.176 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 37 6.535 14.561 -4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.509 13.942 -3.165 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.373 16.386 -3.180 1.00 0.00 H new ATOM 0 HG3 GLN A 37 7.834 15.846 -2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.902 17.810 -2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 37 9.492 18.320 -4.269 1.00 0.00 H new ATOM 726 N THR A 38 10.584 14.129 -3.184 1.00 0.00 N ATOM 727 CA THR A 38 11.536 14.275 -2.100 1.00 0.00 C ATOM 728 C THR A 38 11.313 15.606 -1.389 1.00 0.00 C ATOM 729 O THR A 38 11.810 16.652 -1.808 1.00 0.00 O ATOM 730 CB THR A 38 12.987 14.178 -2.601 1.00 0.00 C ATOM 731 OG1 THR A 38 13.172 12.944 -3.312 1.00 0.00 O ATOM 732 CG2 THR A 38 13.956 14.241 -1.433 1.00 0.00 C ATOM 0 H THR A 38 10.964 14.315 -4.112 1.00 0.00 H new ATOM 0 HA THR A 38 11.374 13.456 -1.399 1.00 0.00 H new ATOM 0 HB THR A 38 13.183 15.017 -3.268 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.989 12.191 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.978 14.171 -1.804 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.826 15.185 -0.903 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.760 13.413 -0.752 1.00 0.00 H new ATOM 740 N VAL A 39 10.562 15.543 -0.306 1.00 0.00 N ATOM 741 CA VAL A 39 10.102 16.725 0.398 1.00 0.00 C ATOM 742 C VAL A 39 10.535 16.674 1.864 1.00 0.00 C ATOM 743 O VAL A 39 9.903 16.039 2.693 1.00 0.00 O ATOM 744 CB VAL A 39 8.558 16.845 0.270 1.00 0.00 C ATOM 745 CG1 VAL A 39 7.900 15.487 0.413 1.00 0.00 C ATOM 746 CG2 VAL A 39 7.964 17.791 1.292 1.00 0.00 C ATOM 0 H VAL A 39 10.252 14.666 0.112 1.00 0.00 H new ATOM 0 HA VAL A 39 10.554 17.610 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 39 8.363 17.251 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.819 15.595 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 39 8.267 14.821 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.140 15.067 1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 39 6.883 17.838 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 39 8.191 17.431 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.390 18.785 1.158 1.00 0.00 H new ATOM 756 N GLY A 40 11.665 17.292 2.155 1.00 0.00 N ATOM 757 CA GLY A 40 12.163 17.333 3.515 1.00 0.00 C ATOM 758 C GLY A 40 13.368 18.236 3.652 1.00 0.00 C ATOM 759 O GLY A 40 13.663 19.024 2.757 1.00 0.00 O ATOM 0 H GLY A 40 12.252 17.770 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 40 11.372 17.681 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.428 16.325 3.834 1.00 0.00 H new ATOM 763 N VAL A 41 14.067 18.121 4.768 1.00 0.00 N ATOM 764 CA VAL A 41 15.229 18.956 5.032 1.00 0.00 C ATOM 765 C VAL A 41 16.504 18.212 4.664 1.00 0.00 C ATOM 766 O VAL A 41 16.556 17.009 4.815 1.00 0.00 O ATOM 767 CB VAL A 41 15.271 19.352 6.518 1.00 0.00 C ATOM 768 CG1 VAL A 41 16.341 20.401 6.779 1.00 0.00 C ATOM 769 CG2 VAL A 41 13.900 19.839 6.958 1.00 0.00 C ATOM 0 H VAL A 41 13.850 17.455 5.509 1.00 0.00 H new ATOM 0 HA VAL A 41 15.154 19.858 4.424 1.00 0.00 H new ATOM 0 HB VAL A 41 15.534 18.474 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.346 20.660 7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 41 17.316 20.004 6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.129 21.292 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.934 20.118 8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.613 20.705 6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.169 19.043 6.817 1.00 0.00 H new ATOM 779 N GLY A 42 17.519 18.926 4.187 1.00 0.00 N ATOM 780 CA GLY A 42 18.750 18.290 3.727 1.00 0.00 C ATOM 781 C GLY A 42 19.231 17.189 4.648 1.00 0.00 C ATOM 782 O GLY A 42 19.543 16.085 4.198 1.00 0.00 O ATOM 0 H GLY A 42 17.514 19.943 4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.588 17.877 2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 42 19.530 19.046 3.636 1.00 0.00 H new ATOM 786 N ARG A 43 19.274 17.481 5.934 1.00 0.00 N ATOM 787 CA ARG A 43 19.514 16.454 6.925 1.00 0.00 C ATOM 788 C ARG A 43 18.205 16.109 7.615 1.00 0.00 C ATOM 789 O ARG A 43 17.824 16.717 8.617 1.00 0.00 O ATOM 790 CB ARG A 43 20.577 16.902 7.924 1.00 0.00 C ATOM 791 CG ARG A 43 21.928 17.111 7.272 1.00 0.00 C ATOM 792 CD ARG A 43 22.963 17.609 8.259 1.00 0.00 C ATOM 793 NE ARG A 43 24.261 17.803 7.620 1.00 0.00 N ATOM 794 CZ ARG A 43 25.296 18.396 8.203 1.00 0.00 C ATOM 795 NH1 ARG A 43 25.187 18.873 9.437 1.00 0.00 N ATOM 796 NH2 ARG A 43 26.440 18.521 7.546 1.00 0.00 N ATOM 0 H ARG A 43 19.146 18.419 6.314 1.00 0.00 H new ATOM 0 HA ARG A 43 19.896 15.558 6.436 1.00 0.00 H new ATOM 0 HB2 ARG A 43 20.258 17.830 8.399 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.669 16.155 8.713 1.00 0.00 H new ATOM 0 HG2 ARG A 43 22.268 16.173 6.833 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.830 17.828 6.457 1.00 0.00 H new ATOM 0 HD2 ARG A 43 22.627 18.549 8.697 1.00 0.00 H new ATOM 0 HD3 ARG A 43 23.062 16.894 9.076 1.00 0.00 H new ATOM 0 HE ARG A 43 24.380 17.462 6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 43 24.305 18.785 9.942 1.00 0.00 H new ATOM 0 HH12 ARG A 43 25.985 19.328 9.880 1.00 0.00 H new ATOM 0 HH21 ARG A 43 26.524 18.162 6.595 1.00 0.00 H new ATOM 0 HH22 ARG A 43 27.237 18.976 7.991 1.00 0.00 H new ATOM 810 N GLY A 44 17.513 15.139 7.040 1.00 0.00 N ATOM 811 CA GLY A 44 16.218 14.726 7.541 1.00 0.00 C ATOM 812 C GLY A 44 15.146 14.862 6.483 1.00 0.00 C ATOM 813 O GLY A 44 13.991 15.177 6.780 1.00 0.00 O ATOM 0 H GLY A 44 17.832 14.622 6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 44 16.270 13.690 7.877 1.00 0.00 H new ATOM 0 HA3 GLY A 44 15.953 15.330 8.409 1.00 0.00 H new ATOM 817 N ARG A 45 15.543 14.645 5.239 1.00 0.00 N ATOM 818 CA ARG A 45 14.646 14.741 4.113 1.00 0.00 C ATOM 819 C ARG A 45 13.919 13.420 3.911 1.00 0.00 C ATOM 820 O ARG A 45 14.474 12.355 4.180 1.00 0.00 O ATOM 821 CB ARG A 45 15.447 15.129 2.866 1.00 0.00 C ATOM 822 CG ARG A 45 14.592 15.609 1.718 1.00 0.00 C ATOM 823 CD ARG A 45 15.335 16.644 0.890 1.00 0.00 C ATOM 824 NE ARG A 45 14.542 17.141 -0.238 1.00 0.00 N ATOM 825 CZ ARG A 45 15.043 17.863 -1.243 1.00 0.00 C ATOM 826 NH1 ARG A 45 16.324 18.208 -1.247 1.00 0.00 N ATOM 827 NH2 ARG A 45 14.256 18.246 -2.239 1.00 0.00 N ATOM 0 H ARG A 45 16.500 14.397 4.988 1.00 0.00 H new ATOM 0 HA ARG A 45 13.895 15.509 4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.157 15.913 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.030 14.269 2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 45 14.313 14.764 1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.667 16.039 2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.615 17.482 1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.260 16.207 0.514 1.00 0.00 H new ATOM 0 HE ARG A 45 13.546 16.922 -0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.932 17.922 -0.480 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.701 18.760 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 45 13.269 17.989 -2.237 1.00 0.00 H new ATOM 0 HH22 ARG A 45 14.638 18.798 -3.007 1.00 0.00 H new ATOM 841 N PHE A 46 12.679 13.486 3.463 1.00 0.00 N ATOM 842 CA PHE A 46 11.893 12.285 3.236 1.00 0.00 C ATOM 843 C PHE A 46 11.199 12.349 1.884 1.00 0.00 C ATOM 844 O PHE A 46 10.875 13.428 1.392 1.00 0.00 O ATOM 845 CB PHE A 46 10.871 12.082 4.363 1.00 0.00 C ATOM 846 CG PHE A 46 9.959 13.258 4.605 1.00 0.00 C ATOM 847 CD1 PHE A 46 10.335 14.281 5.463 1.00 0.00 C ATOM 848 CD2 PHE A 46 8.720 13.332 3.986 1.00 0.00 C ATOM 849 CE1 PHE A 46 9.496 15.352 5.698 1.00 0.00 C ATOM 850 CE2 PHE A 46 7.875 14.402 4.220 1.00 0.00 C ATOM 851 CZ PHE A 46 8.264 15.413 5.077 1.00 0.00 C ATOM 0 H PHE A 46 12.194 14.357 3.249 1.00 0.00 H new ATOM 0 HA PHE A 46 12.568 11.429 3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 46 10.262 11.209 4.130 1.00 0.00 H new ATOM 0 HB3 PHE A 46 11.407 11.859 5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 46 11.296 14.239 5.953 1.00 0.00 H new ATOM 0 HD2 PHE A 46 8.411 12.545 3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 46 9.803 16.142 6.367 1.00 0.00 H new ATOM 0 HE2 PHE A 46 6.912 14.447 3.733 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.606 16.249 5.261 1.00 0.00 H new ATOM 861 N THR A 47 10.994 11.195 1.278 1.00 0.00 N ATOM 862 CA THR A 47 10.330 11.125 -0.007 1.00 0.00 C ATOM 863 C THR A 47 8.905 10.609 0.160 1.00 0.00 C ATOM 864 O THR A 47 8.676 9.582 0.800 1.00 0.00 O ATOM 865 CB THR A 47 11.111 10.227 -0.992 1.00 0.00 C ATOM 866 OG1 THR A 47 12.453 10.719 -1.139 1.00 0.00 O ATOM 867 CG2 THR A 47 10.437 10.188 -2.357 1.00 0.00 C ATOM 0 H THR A 47 11.279 10.292 1.657 1.00 0.00 H new ATOM 0 HA THR A 47 10.296 12.132 -0.422 1.00 0.00 H new ATOM 0 HB THR A 47 11.127 9.216 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.945 10.146 -1.763 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.010 9.548 -3.028 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.427 9.792 -2.253 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.391 11.196 -2.769 1.00 0.00 H new ATOM 875 N THR A 48 7.953 11.342 -0.394 1.00 0.00 N ATOM 876 CA THR A 48 6.555 10.962 -0.323 1.00 0.00 C ATOM 877 C THR A 48 6.172 10.149 -1.559 1.00 0.00 C ATOM 878 O THR A 48 6.682 10.397 -2.656 1.00 0.00 O ATOM 879 CB THR A 48 5.648 12.207 -0.207 1.00 0.00 C ATOM 880 OG1 THR A 48 5.952 13.135 -1.254 1.00 0.00 O ATOM 881 CG2 THR A 48 5.828 12.897 1.141 1.00 0.00 C ATOM 0 H THR A 48 8.127 12.210 -0.901 1.00 0.00 H new ATOM 0 HA THR A 48 6.411 10.352 0.569 1.00 0.00 H new ATOM 0 HB THR A 48 4.614 11.875 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.490 13.982 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.177 13.770 1.193 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.571 12.204 1.942 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.866 13.212 1.253 1.00 0.00 H new ATOM 889 N TYR A 49 5.299 9.169 -1.375 1.00 0.00 N ATOM 890 CA TYR A 49 4.903 8.288 -2.459 1.00 0.00 C ATOM 891 C TYR A 49 3.437 8.485 -2.805 1.00 0.00 C ATOM 892 O TYR A 49 2.588 8.635 -1.924 1.00 0.00 O ATOM 893 CB TYR A 49 5.166 6.825 -2.086 1.00 0.00 C ATOM 894 CG TYR A 49 6.611 6.539 -1.749 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.518 6.188 -2.741 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.070 6.629 -0.441 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.842 5.934 -2.437 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.390 6.379 -0.131 1.00 0.00 C ATOM 899 CZ TYR A 49 9.272 6.033 -1.131 1.00 0.00 C ATOM 900 OH TYR A 49 10.590 5.783 -0.822 1.00 0.00 O ATOM 0 H TYR A 49 4.851 8.965 -0.481 1.00 0.00 H new ATOM 0 HA TYR A 49 5.501 8.539 -3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.543 6.558 -1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.861 6.187 -2.915 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.183 6.112 -3.765 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.382 6.899 0.346 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.536 5.660 -3.218 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.731 6.454 0.891 1.00 0.00 H new ATOM 0 HH TYR A 49 10.728 5.898 0.142 1.00 0.00 H new ATOM 910 N GLU A 50 3.157 8.486 -4.091 1.00 0.00 N ATOM 911 CA GLU A 50 1.814 8.689 -4.597 1.00 0.00 C ATOM 912 C GLU A 50 1.154 7.348 -4.890 1.00 0.00 C ATOM 913 O GLU A 50 1.653 6.568 -5.694 1.00 0.00 O ATOM 914 CB GLU A 50 1.877 9.526 -5.868 1.00 0.00 C ATOM 915 CG GLU A 50 0.526 9.956 -6.389 1.00 0.00 C ATOM 916 CD GLU A 50 0.621 10.842 -7.612 1.00 0.00 C ATOM 917 OE1 GLU A 50 1.078 11.998 -7.482 1.00 0.00 O ATOM 918 OE2 GLU A 50 0.220 10.397 -8.706 1.00 0.00 O ATOM 0 H GLU A 50 3.857 8.345 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 50 1.221 9.211 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.480 10.413 -5.677 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.388 8.954 -6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.062 9.071 -6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.009 10.488 -5.602 1.00 0.00 H new ATOM 925 N ILE A 51 0.036 7.083 -4.239 1.00 0.00 N ATOM 926 CA ILE A 51 -0.659 5.822 -4.413 1.00 0.00 C ATOM 927 C ILE A 51 -1.815 5.964 -5.392 1.00 0.00 C ATOM 928 O ILE A 51 -2.817 6.611 -5.095 1.00 0.00 O ATOM 929 CB ILE A 51 -1.211 5.260 -3.083 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.076 4.842 -2.141 1.00 0.00 C ATOM 931 CG2 ILE A 51 -2.145 4.089 -3.353 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.541 5.991 -1.370 1.00 0.00 C ATOM 0 H ILE A 51 -0.410 7.725 -3.584 1.00 0.00 H new ATOM 0 HA ILE A 51 0.082 5.125 -4.805 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.775 6.051 -2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.458 4.107 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.703 4.349 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.527 3.703 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.978 4.423 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.600 3.301 -3.873 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.335 5.613 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.955 6.717 -2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.223 6.471 -0.759 1.00 0.00 H new ATOM 944 N ARG A 52 -1.658 5.368 -6.559 1.00 0.00 N ATOM 945 CA ARG A 52 -2.727 5.294 -7.542 1.00 0.00 C ATOM 946 C ARG A 52 -3.449 3.964 -7.414 1.00 0.00 C ATOM 947 O ARG A 52 -2.827 2.961 -7.098 1.00 0.00 O ATOM 948 CB ARG A 52 -2.148 5.425 -8.943 1.00 0.00 C ATOM 949 CG ARG A 52 -2.214 6.822 -9.518 1.00 0.00 C ATOM 950 CD ARG A 52 -1.455 6.891 -10.825 1.00 0.00 C ATOM 951 NE ARG A 52 -2.046 6.021 -11.845 1.00 0.00 N ATOM 952 CZ ARG A 52 -1.350 5.385 -12.786 1.00 0.00 C ATOM 953 NH1 ARG A 52 -0.038 5.561 -12.884 1.00 0.00 N ATOM 954 NH2 ARG A 52 -1.973 4.583 -13.641 1.00 0.00 N ATOM 0 H ARG A 52 -0.789 4.922 -6.853 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.431 6.107 -7.365 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.107 5.102 -8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.681 4.746 -9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.254 7.107 -9.678 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.794 7.535 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.446 7.920 -11.186 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.417 6.602 -10.658 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.058 5.894 -11.834 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.442 6.186 -12.237 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.490 5.071 -13.607 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.983 4.455 -13.577 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.442 4.095 -14.362 1.00 0.00 H new ATOM 968 N VAL A 53 -4.750 3.949 -7.638 1.00 0.00 N ATOM 969 CA VAL A 53 -5.504 2.703 -7.566 1.00 0.00 C ATOM 970 C VAL A 53 -6.698 2.701 -8.503 1.00 0.00 C ATOM 971 O VAL A 53 -7.392 3.708 -8.653 1.00 0.00 O ATOM 972 CB VAL A 53 -5.969 2.380 -6.115 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.992 3.613 -5.240 1.00 0.00 C ATOM 974 CG2 VAL A 53 -7.335 1.691 -6.093 1.00 0.00 C ATOM 0 H VAL A 53 -5.305 4.773 -7.869 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.816 1.921 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.233 1.688 -5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.322 3.341 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.991 4.042 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.679 4.346 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.621 1.484 -5.062 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.079 2.343 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.280 0.755 -6.649 1.00 0.00 H new ATOM 984 N LYS A 54 -6.899 1.562 -9.153 1.00 0.00 N ATOM 985 CA LYS A 54 -8.124 1.297 -9.878 1.00 0.00 C ATOM 986 C LYS A 54 -8.691 -0.031 -9.420 1.00 0.00 C ATOM 987 O LYS A 54 -7.944 -0.966 -9.116 1.00 0.00 O ATOM 988 CB LYS A 54 -7.902 1.270 -11.379 1.00 0.00 C ATOM 989 CG LYS A 54 -9.203 1.354 -12.150 1.00 0.00 C ATOM 990 CD LYS A 54 -9.012 2.015 -13.494 1.00 0.00 C ATOM 991 CE LYS A 54 -8.774 3.505 -13.338 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.646 4.188 -14.652 1.00 0.00 N ATOM 0 H LYS A 54 -6.219 0.803 -9.190 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.825 2.104 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.258 2.102 -11.665 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.379 0.353 -11.651 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.608 0.352 -12.291 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.935 1.915 -11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.167 1.560 -14.010 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.892 1.847 -14.114 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.598 3.947 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.868 3.668 -12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.484 5.204 -14.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.844 3.784 -15.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.520 4.054 -15.199 1.00 0.00 H new ATOM 1006 N THR A 55 -10.001 -0.106 -9.349 1.00 0.00 N ATOM 1007 CA THR A 55 -10.662 -1.282 -8.840 1.00 0.00 C ATOM 1008 C THR A 55 -12.162 -1.197 -9.050 1.00 0.00 C ATOM 1009 O THR A 55 -12.701 -0.134 -9.357 1.00 0.00 O ATOM 1010 CB THR A 55 -10.384 -1.468 -7.339 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.890 -2.731 -6.908 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.031 -0.362 -6.521 1.00 0.00 C ATOM 0 H THR A 55 -10.632 0.641 -9.640 1.00 0.00 H new ATOM 0 HA THR A 55 -10.265 -2.135 -9.391 1.00 0.00 H new ATOM 0 HB THR A 55 -9.306 -1.427 -7.186 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.723 -3.404 -7.600 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.818 -0.519 -5.464 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.630 0.603 -6.832 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.109 -0.375 -6.680 1.00 0.00 H new ATOM 1020 N ASN A 56 -12.826 -2.330 -8.917 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.278 -2.331 -8.829 1.00 0.00 C ATOM 1022 C ASN A 56 -14.707 -2.890 -7.481 1.00 0.00 C ATOM 1023 O ASN A 56 -15.807 -3.414 -7.329 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.959 -3.068 -10.002 1.00 0.00 C ATOM 1025 CG ASN A 56 -14.540 -4.519 -10.215 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.164 -5.221 -9.162 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -14.571 -5.011 -11.341 1.00 0.00 N flip ATOM 0 H ASN A 56 -12.392 -3.252 -8.868 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.615 -1.297 -8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.037 -3.042 -9.844 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -14.757 -2.514 -10.919 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -14.866 -4.445 -12.137 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.302 -5.985 -11.480 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.797 -2.790 -6.513 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.078 -3.162 -5.129 1.00 0.00 C ATOM 1036 C LEU A 57 -15.243 -2.352 -4.580 1.00 0.00 C ATOM 1037 O LEU A 57 -15.331 -1.142 -4.810 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.850 -2.903 -4.255 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.702 -3.903 -4.388 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.426 -3.281 -3.885 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.969 -5.174 -3.609 1.00 0.00 C ATOM 0 H LEU A 57 -12.848 -2.450 -6.666 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.332 -4.222 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.467 -1.909 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.169 -2.885 -3.213 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.612 -4.160 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.610 -3.997 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.199 -2.391 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.544 -3.005 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.129 -5.858 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.093 -4.934 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.878 -5.646 -3.983 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.143 -2.999 -3.825 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.283 -2.328 -3.221 1.00 0.00 C ATOM 1055 C PRO A 58 -16.870 -1.527 -1.989 1.00 0.00 C ATOM 1056 O PRO A 58 -17.530 -0.562 -1.609 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.236 -3.465 -2.845 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.566 -4.742 -3.247 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.120 -4.428 -3.488 1.00 0.00 C ATOM 0 HA PRO A 58 -17.741 -1.607 -3.898 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.443 -3.458 -1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.192 -3.353 -3.356 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.671 -5.494 -2.465 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.026 -5.151 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.512 -4.624 -2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.707 -5.027 -4.299 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.770 -1.942 -1.372 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.195 -1.222 -0.241 1.00 0.00 C ATOM 1069 C ILE A 59 -14.594 0.121 -0.665 1.00 0.00 C ATOM 1070 O ILE A 59 -14.801 1.132 0.002 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.101 -2.062 0.464 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.100 -1.153 1.191 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.392 -2.959 -0.535 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.965 -1.898 1.845 1.00 0.00 C ATOM 0 H ILE A 59 -15.254 -2.781 -1.639 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.015 -1.037 0.453 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.582 -2.695 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.690 -0.437 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.630 -0.578 1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.627 -3.542 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.114 -3.634 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.925 -2.347 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.300 -1.189 2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.364 -2.594 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.409 -2.451 1.088 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.890 0.134 -1.794 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.104 1.304 -2.188 1.00 0.00 C ATOM 1088 C PHE A 60 -13.973 2.497 -2.557 1.00 0.00 C ATOM 1089 O PHE A 60 -13.520 3.632 -2.469 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.155 0.958 -3.335 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.903 0.257 -2.885 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.918 -0.589 -1.790 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.712 0.441 -3.564 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.772 -1.237 -1.377 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.562 -0.204 -3.158 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.592 -1.046 -2.063 1.00 0.00 C ATOM 0 H PHE A 60 -13.846 -0.646 -2.450 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.517 1.595 -1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.679 0.325 -4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.881 1.874 -3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.841 -0.744 -1.251 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -9.682 1.097 -4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.800 -1.892 -0.519 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.638 -0.051 -3.696 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.693 -1.553 -1.745 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.205 2.235 -2.987 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.200 3.287 -3.229 1.00 0.00 C ATOM 1108 C LYS A 61 -15.899 4.087 -4.503 1.00 0.00 C ATOM 1109 O LYS A 61 -16.701 4.079 -5.435 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.303 4.221 -2.007 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.612 4.991 -1.905 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.681 6.177 -2.859 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.705 7.277 -2.469 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.867 8.488 -3.316 1.00 0.00 N ATOM 0 H LYS A 61 -15.545 1.292 -3.178 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.162 2.797 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.174 3.628 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.479 4.934 -2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.442 4.315 -2.113 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.739 5.346 -0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.463 5.841 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.695 6.577 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.857 7.543 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.684 6.905 -2.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.184 9.214 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.697 8.240 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.833 8.858 -3.211 1.00 0.00 H new ATOM 1128 N LEU A 62 -14.739 4.746 -4.566 1.00 0.00 N ATOM 1129 CA LEU A 62 -14.445 5.655 -5.673 1.00 0.00 C ATOM 1130 C LEU A 62 -13.976 4.896 -6.899 1.00 0.00 C ATOM 1131 O LEU A 62 -13.836 5.483 -7.974 1.00 0.00 O ATOM 1132 CB LEU A 62 -13.413 6.763 -5.315 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.337 6.472 -4.248 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -12.914 6.562 -2.842 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -11.651 5.128 -4.479 1.00 0.00 C ATOM 0 H LEU A 62 -13.996 4.668 -3.871 1.00 0.00 H new ATOM 0 HA LEU A 62 -15.388 6.156 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.897 7.040 -6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.972 7.639 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.573 7.243 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.131 6.352 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.307 7.565 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.718 5.834 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.901 4.964 -3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.392 4.330 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.169 5.129 -5.457 1.00 0.00 H new ATOM 1147 N LYS A 63 -13.729 3.592 -6.724 1.00 0.00 N ATOM 1148 CA LYS A 63 -13.243 2.710 -7.795 1.00 0.00 C ATOM 1149 C LYS A 63 -11.803 3.042 -8.164 1.00 0.00 C ATOM 1150 O LYS A 63 -10.982 2.159 -8.374 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.136 2.797 -9.039 1.00 0.00 C ATOM 1152 CG LYS A 63 -15.599 2.516 -8.753 1.00 0.00 C ATOM 1153 CD LYS A 63 -15.822 1.089 -8.285 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.586 1.055 -6.973 1.00 0.00 C ATOM 1155 NZ LYS A 63 -17.833 1.867 -7.034 1.00 0.00 N ATOM 0 H LYS A 63 -13.861 3.116 -5.832 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.281 1.689 -7.416 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.043 3.792 -9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.777 2.088 -9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.959 3.208 -7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.186 2.699 -9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.374 0.536 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.861 0.589 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.837 0.023 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -15.948 1.429 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.606 1.353 -6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.679 2.776 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.086 2.041 -8.028 1.00 0.00 H new ATOM 1169 N GLU A 64 -11.508 4.320 -8.235 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.186 4.797 -8.550 1.00 0.00 C ATOM 1171 C GLU A 64 -9.868 6.005 -7.693 1.00 0.00 C ATOM 1172 O GLU A 64 -10.748 6.809 -7.379 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.074 5.150 -10.031 1.00 0.00 C ATOM 1174 CG GLU A 64 -11.416 5.293 -10.729 1.00 0.00 C ATOM 1175 CD GLU A 64 -11.296 5.862 -12.124 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -11.066 7.081 -12.253 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -11.456 5.098 -13.099 1.00 0.00 O ATOM 0 H GLU A 64 -12.188 5.063 -8.074 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.466 4.006 -8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -9.521 6.084 -10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -9.492 4.379 -10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.899 4.317 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.063 5.938 -10.134 1.00 0.00 H new ATOM 1184 N SER A 65 -8.618 6.120 -7.311 1.00 0.00 N ATOM 1185 CA SER A 65 -8.187 7.172 -6.411 1.00 0.00 C ATOM 1186 C SER A 65 -6.677 7.312 -6.456 1.00 0.00 C ATOM 1187 O SER A 65 -5.973 6.403 -6.901 1.00 0.00 O ATOM 1188 CB SER A 65 -8.651 6.856 -4.981 1.00 0.00 C ATOM 1189 OG SER A 65 -8.255 7.857 -4.058 1.00 0.00 O ATOM 0 H SER A 65 -7.872 5.492 -7.611 1.00 0.00 H new ATOM 0 HA SER A 65 -8.632 8.116 -6.726 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.737 6.759 -4.966 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.240 5.895 -4.671 1.00 0.00 H new ATOM 0 HG SER A 65 -7.970 7.435 -3.220 1.00 0.00 H new ATOM 1195 N THR A 66 -6.186 8.471 -6.062 1.00 0.00 N ATOM 1196 CA THR A 66 -4.762 8.662 -5.879 1.00 0.00 C ATOM 1197 C THR A 66 -4.493 9.551 -4.672 1.00 0.00 C ATOM 1198 O THR A 66 -5.172 10.558 -4.463 1.00 0.00 O ATOM 1199 CB THR A 66 -4.086 9.256 -7.124 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.562 8.587 -8.300 1.00 0.00 O ATOM 1201 CG2 THR A 66 -2.582 9.093 -7.021 1.00 0.00 C ATOM 0 H THR A 66 -6.754 9.295 -5.863 1.00 0.00 H new ATOM 0 HA THR A 66 -4.331 7.675 -5.709 1.00 0.00 H new ATOM 0 HB THR A 66 -4.329 10.317 -7.189 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.256 9.069 -9.097 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.109 9.516 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 66 -2.220 9.612 -6.133 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.335 8.034 -6.949 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.516 9.159 -3.878 1.00 0.00 N ATOM 1210 CA VAL A 67 -3.129 9.899 -2.688 1.00 0.00 C ATOM 1211 C VAL A 67 -1.612 10.012 -2.626 1.00 0.00 C ATOM 1212 O VAL A 67 -0.917 9.453 -3.466 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.623 9.190 -1.413 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -5.140 9.251 -1.300 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.143 7.750 -1.416 1.00 0.00 C ATOM 0 H VAL A 67 -2.965 8.316 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.582 10.889 -2.743 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.210 9.705 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.458 8.742 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.461 10.292 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.589 8.763 -2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.492 7.248 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.538 7.237 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.054 7.730 -1.444 1.00 0.00 H new ATOM 1225 N ARG A 68 -1.102 10.729 -1.641 1.00 0.00 N ATOM 1226 CA ARG A 68 0.335 10.811 -1.433 1.00 0.00 C ATOM 1227 C ARG A 68 0.664 10.714 0.051 1.00 0.00 C ATOM 1228 O ARG A 68 0.307 11.592 0.840 1.00 0.00 O ATOM 1229 CB ARG A 68 0.898 12.101 -2.035 1.00 0.00 C ATOM 1230 CG ARG A 68 2.395 12.260 -1.844 1.00 0.00 C ATOM 1231 CD ARG A 68 2.962 13.290 -2.803 1.00 0.00 C ATOM 1232 NE ARG A 68 2.362 14.609 -2.620 1.00 0.00 N ATOM 1233 CZ ARG A 68 2.078 15.439 -3.623 1.00 0.00 C ATOM 1234 NH1 ARG A 68 2.320 15.079 -4.878 1.00 0.00 N ATOM 1235 NH2 ARG A 68 1.546 16.625 -3.372 1.00 0.00 N ATOM 0 H ARG A 68 -1.659 11.262 -0.973 1.00 0.00 H new ATOM 0 HA ARG A 68 0.805 9.970 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 68 0.672 12.123 -3.101 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.390 12.954 -1.584 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.604 12.561 -0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.889 11.301 -2.002 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.040 13.361 -2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.798 12.958 -3.828 1.00 0.00 H new ATOM 0 HE ARG A 68 2.148 14.912 -1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.725 14.164 -5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.101 15.717 -5.643 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.353 16.904 -2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.329 17.260 -4.141 1.00 0.00 H new ATOM 1249 N ARG A 69 1.333 9.630 0.423 1.00 0.00 N ATOM 1250 CA ARG A 69 1.672 9.364 1.815 1.00 0.00 C ATOM 1251 C ARG A 69 3.146 8.991 1.930 1.00 0.00 C ATOM 1252 O ARG A 69 3.846 8.912 0.923 1.00 0.00 O ATOM 1253 CB ARG A 69 0.795 8.237 2.376 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.696 8.533 2.344 1.00 0.00 C ATOM 1255 CD ARG A 69 -1.010 9.842 3.048 1.00 0.00 C ATOM 1256 NE ARG A 69 -0.230 10.006 4.276 1.00 0.00 N ATOM 1257 CZ ARG A 69 0.432 11.119 4.599 1.00 0.00 C ATOM 1258 NH1 ARG A 69 0.413 12.174 3.792 1.00 0.00 N ATOM 1259 NH2 ARG A 69 1.149 11.156 5.713 1.00 0.00 N ATOM 0 H ARG A 69 1.654 8.914 -0.228 1.00 0.00 H new ATOM 0 HA ARG A 69 1.488 10.267 2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.986 7.326 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.093 8.038 3.406 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.038 8.582 1.310 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.242 7.720 2.822 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.805 10.674 2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -2.073 9.880 3.286 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.190 9.220 4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.110 12.138 2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.922 13.020 4.047 1.00 0.00 H new ATOM 0 HH21 ARG A 69 1.193 10.336 6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.657 12.004 5.965 1.00 0.00 H new ATOM 1273 N ARG A 70 3.623 8.770 3.147 1.00 0.00 N ATOM 1274 CA ARG A 70 5.019 8.408 3.354 1.00 0.00 C ATOM 1275 C ARG A 70 5.171 6.907 3.566 1.00 0.00 C ATOM 1276 O ARG A 70 4.180 6.188 3.710 1.00 0.00 O ATOM 1277 CB ARG A 70 5.606 9.153 4.555 1.00 0.00 C ATOM 1278 CG ARG A 70 5.705 10.656 4.365 1.00 0.00 C ATOM 1279 CD ARG A 70 6.378 11.321 5.557 1.00 0.00 C ATOM 1280 NE ARG A 70 5.563 11.249 6.770 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.027 10.884 7.966 1.00 0.00 C ATOM 1282 NH1 ARG A 70 7.294 10.503 8.110 1.00 0.00 N ATOM 1283 NH2 ARG A 70 5.215 10.891 9.017 1.00 0.00 N ATOM 0 H ARG A 70 3.069 8.834 4.001 1.00 0.00 H new ATOM 0 HA ARG A 70 5.565 8.695 2.455 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.991 8.948 5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.600 8.758 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.269 10.874 3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.708 11.074 4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 70 7.340 10.843 5.740 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.581 12.366 5.320 1.00 0.00 H new ATOM 0 HE ARG A 70 4.576 11.494 6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.917 10.489 7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.642 10.225 9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.241 11.175 8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.565 10.613 9.934 1.00 0.00 H new ATOM 1297 N TYR A 71 6.411 6.437 3.603 1.00 0.00 N ATOM 1298 CA TYR A 71 6.685 5.033 3.860 1.00 0.00 C ATOM 1299 C TYR A 71 6.169 4.659 5.242 1.00 0.00 C ATOM 1300 O TYR A 71 5.606 3.581 5.435 1.00 0.00 O ATOM 1301 CB TYR A 71 8.188 4.760 3.741 1.00 0.00 C ATOM 1302 CG TYR A 71 8.602 3.350 4.097 1.00 0.00 C ATOM 1303 CD1 TYR A 71 8.002 2.249 3.499 1.00 0.00 C ATOM 1304 CD2 TYR A 71 9.609 3.125 5.023 1.00 0.00 C ATOM 1305 CE1 TYR A 71 8.396 0.963 3.818 1.00 0.00 C ATOM 1306 CE2 TYR A 71 10.006 1.845 5.347 1.00 0.00 C ATOM 1307 CZ TYR A 71 9.396 0.768 4.743 1.00 0.00 C ATOM 1308 OH TYR A 71 9.799 -0.509 5.057 1.00 0.00 O ATOM 0 H TYR A 71 7.242 7.010 3.458 1.00 0.00 H new ATOM 0 HA TYR A 71 6.172 4.419 3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.502 4.970 2.719 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.723 5.456 4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.216 2.400 2.774 1.00 0.00 H new ATOM 0 HD2 TYR A 71 10.091 3.967 5.499 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.922 0.116 3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 71 10.792 1.688 6.071 1.00 0.00 H new ATOM 0 HH TYR A 71 10.514 -0.471 5.726 1.00 0.00 H new ATOM 1318 N SER A 72 6.328 5.584 6.185 1.00 0.00 N ATOM 1319 CA SER A 72 5.842 5.411 7.546 1.00 0.00 C ATOM 1320 C SER A 72 4.338 5.159 7.568 1.00 0.00 C ATOM 1321 O SER A 72 3.824 4.492 8.466 1.00 0.00 O ATOM 1322 CB SER A 72 6.178 6.652 8.369 1.00 0.00 C ATOM 1323 OG SER A 72 5.779 7.830 7.686 1.00 0.00 O ATOM 0 H SER A 72 6.798 6.475 6.024 1.00 0.00 H new ATOM 0 HA SER A 72 6.333 4.540 7.980 1.00 0.00 H new ATOM 0 HB2 SER A 72 5.678 6.599 9.336 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.250 6.685 8.566 1.00 0.00 H new ATOM 0 HG SER A 72 5.126 8.318 8.230 1.00 0.00 H new ATOM 1329 N ASP A 73 3.638 5.689 6.572 1.00 0.00 N ATOM 1330 CA ASP A 73 2.201 5.490 6.463 1.00 0.00 C ATOM 1331 C ASP A 73 1.900 4.051 6.076 1.00 0.00 C ATOM 1332 O ASP A 73 0.962 3.447 6.590 1.00 0.00 O ATOM 1333 CB ASP A 73 1.591 6.449 5.443 1.00 0.00 C ATOM 1334 CG ASP A 73 1.575 7.889 5.919 1.00 0.00 C ATOM 1335 OD1 ASP A 73 2.595 8.582 5.766 1.00 0.00 O ATOM 1336 OD2 ASP A 73 0.529 8.344 6.432 1.00 0.00 O ATOM 0 H ASP A 73 4.043 6.259 5.830 1.00 0.00 H new ATOM 0 HA ASP A 73 1.753 5.698 7.435 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.154 6.386 4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.571 6.134 5.221 1.00 0.00 H new ATOM 1341 N PHE A 74 2.704 3.501 5.171 1.00 0.00 N ATOM 1342 CA PHE A 74 2.594 2.086 4.819 1.00 0.00 C ATOM 1343 C PHE A 74 2.883 1.222 6.044 1.00 0.00 C ATOM 1344 O PHE A 74 2.217 0.215 6.283 1.00 0.00 O ATOM 1345 CB PHE A 74 3.569 1.708 3.696 1.00 0.00 C ATOM 1346 CG PHE A 74 3.271 2.328 2.358 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.659 3.627 2.074 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.618 1.601 1.375 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.398 4.190 0.840 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.353 2.159 0.140 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.744 3.455 -0.127 1.00 0.00 C ATOM 0 H PHE A 74 3.434 4.008 4.670 1.00 0.00 H new ATOM 0 HA PHE A 74 1.577 1.910 4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.576 1.997 3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.569 0.624 3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.172 4.207 2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.313 0.585 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.706 5.204 0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.841 1.582 -0.616 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.538 3.894 -1.092 1.00 0.00 H new ATOM 1361 N GLU A 75 3.882 1.638 6.822 1.00 0.00 N ATOM 1362 CA GLU A 75 4.263 0.940 8.049 1.00 0.00 C ATOM 1363 C GLU A 75 3.103 0.946 9.038 1.00 0.00 C ATOM 1364 O GLU A 75 2.773 -0.069 9.662 1.00 0.00 O ATOM 1365 CB GLU A 75 5.479 1.622 8.687 1.00 0.00 C ATOM 1366 CG GLU A 75 6.587 1.954 7.703 1.00 0.00 C ATOM 1367 CD GLU A 75 7.860 2.419 8.383 1.00 0.00 C ATOM 1368 OE1 GLU A 75 8.559 1.577 8.983 1.00 0.00 O ATOM 1369 OE2 GLU A 75 8.165 3.629 8.332 1.00 0.00 O ATOM 0 H GLU A 75 4.447 2.463 6.621 1.00 0.00 H new ATOM 0 HA GLU A 75 4.517 -0.090 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.153 2.541 9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.880 0.973 9.465 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.805 1.074 7.098 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.240 2.731 7.022 1.00 0.00 H new ATOM 1376 N TRP A 76 2.501 2.114 9.159 1.00 0.00 N ATOM 1377 CA TRP A 76 1.347 2.336 10.019 1.00 0.00 C ATOM 1378 C TRP A 76 0.142 1.525 9.558 1.00 0.00 C ATOM 1379 O TRP A 76 -0.589 0.995 10.385 1.00 0.00 O ATOM 1380 CB TRP A 76 1.071 3.850 10.071 1.00 0.00 C ATOM 1381 CG TRP A 76 -0.349 4.259 10.315 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.185 4.817 9.397 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -1.091 4.181 11.539 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -2.398 5.097 9.967 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -2.371 4.707 11.278 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -0.805 3.719 12.827 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -3.359 4.782 12.249 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -1.792 3.794 13.793 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -3.057 4.324 13.499 1.00 0.00 C ATOM 0 H TRP A 76 2.802 2.949 8.657 1.00 0.00 H new ATOM 0 HA TRP A 76 1.556 1.985 11.030 1.00 0.00 H new ATOM 0 HB2 TRP A 76 1.691 4.284 10.855 1.00 0.00 H new ATOM 0 HB3 TRP A 76 1.396 4.289 9.128 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -0.928 5.011 8.366 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.192 5.526 9.492 1.00 0.00 H new ATOM 0 HE3 TRP A 76 0.167 3.312 13.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.334 5.189 12.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -1.585 3.438 14.791 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -3.806 4.371 14.276 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.028 1.376 8.253 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.133 0.591 7.731 1.00 0.00 C ATOM 1402 C LEU A 77 -0.903 -0.881 8.006 1.00 0.00 C ATOM 1403 O LEU A 77 -1.795 -1.582 8.483 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.291 0.792 6.230 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.361 -0.097 5.597 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -3.750 0.367 5.999 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -2.213 -0.131 4.088 1.00 0.00 C ATOM 0 H LEU A 77 0.580 1.785 7.543 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.042 0.927 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.539 1.836 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.335 0.596 5.744 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.224 -1.113 5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.497 -0.279 5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.850 0.320 7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.902 1.393 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.986 -0.770 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.316 0.878 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.231 -0.526 3.828 1.00 0.00 H new ATOM 1419 N ARG A 78 0.305 -1.338 7.689 1.00 0.00 N ATOM 1420 CA ARG A 78 0.674 -2.726 7.879 1.00 0.00 C ATOM 1421 C ARG A 78 0.346 -3.187 9.285 1.00 0.00 C ATOM 1422 O ARG A 78 -0.457 -4.097 9.486 1.00 0.00 O ATOM 1423 CB ARG A 78 2.167 -2.930 7.621 1.00 0.00 C ATOM 1424 CG ARG A 78 2.656 -4.332 7.956 1.00 0.00 C ATOM 1425 CD ARG A 78 4.120 -4.498 7.616 1.00 0.00 C ATOM 1426 NE ARG A 78 4.633 -5.816 7.986 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.905 -6.059 8.299 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.780 -5.064 8.362 1.00 0.00 N ATOM 1429 NH2 ARG A 78 6.298 -7.296 8.571 1.00 0.00 N ATOM 0 H ARG A 78 1.046 -0.757 7.297 1.00 0.00 H new ATOM 0 HA ARG A 78 0.100 -3.317 7.166 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.378 -2.721 6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.731 -2.207 8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 78 2.502 -4.530 9.017 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.067 -5.066 7.406 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.261 -4.343 6.546 1.00 0.00 H new ATOM 0 HD3 ARG A 78 4.698 -3.729 8.128 1.00 0.00 H new ATOM 0 HE ARG A 78 3.977 -6.597 8.006 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.480 -4.108 8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.753 -5.255 8.602 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.626 -8.063 8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.272 -7.481 8.810 1.00 0.00 H new ATOM 1443 N SER A 79 0.955 -2.522 10.248 1.00 0.00 N ATOM 1444 CA SER A 79 0.804 -2.883 11.642 1.00 0.00 C ATOM 1445 C SER A 79 -0.649 -2.752 12.085 1.00 0.00 C ATOM 1446 O SER A 79 -1.163 -3.624 12.775 1.00 0.00 O ATOM 1447 CB SER A 79 1.719 -2.014 12.502 1.00 0.00 C ATOM 1448 OG SER A 79 1.578 -0.639 12.170 1.00 0.00 O ATOM 0 H SER A 79 1.565 -1.721 10.086 1.00 0.00 H new ATOM 0 HA SER A 79 1.092 -3.927 11.768 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.483 -2.163 13.556 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.755 -2.321 12.361 1.00 0.00 H new ATOM 0 HG SER A 79 2.119 -0.437 11.378 1.00 0.00 H new ATOM 1454 N GLU A 80 -1.306 -1.675 11.657 1.00 0.00 N ATOM 1455 CA GLU A 80 -2.718 -1.454 11.966 1.00 0.00 C ATOM 1456 C GLU A 80 -3.562 -2.669 11.586 1.00 0.00 C ATOM 1457 O GLU A 80 -4.346 -3.171 12.396 1.00 0.00 O ATOM 1458 CB GLU A 80 -3.226 -0.210 11.232 1.00 0.00 C ATOM 1459 CG GLU A 80 -3.141 1.071 12.047 1.00 0.00 C ATOM 1460 CD GLU A 80 -3.753 0.952 13.431 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -3.077 0.419 14.337 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -4.898 1.415 13.631 1.00 0.00 O ATOM 0 H GLU A 80 -0.881 -0.939 11.093 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.811 -1.301 13.041 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.651 -0.083 10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.263 -0.373 10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.095 1.361 12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.644 1.871 11.504 1.00 0.00 H new ATOM 1469 N LEU A 81 -3.370 -3.151 10.364 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.091 -4.319 9.873 1.00 0.00 C ATOM 1471 C LEU A 81 -3.731 -5.565 10.675 1.00 0.00 C ATOM 1472 O LEU A 81 -4.589 -6.398 10.964 1.00 0.00 O ATOM 1473 CB LEU A 81 -3.776 -4.553 8.395 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.304 -3.496 7.433 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -3.793 -3.768 6.031 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -5.820 -3.477 7.448 1.00 0.00 C ATOM 0 H LEU A 81 -2.717 -2.748 9.692 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.157 -4.127 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.694 -4.616 8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.185 -5.520 8.104 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.945 -2.518 7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.176 -3.007 5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -2.703 -3.741 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.132 -4.751 5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.181 -2.717 6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.199 -4.453 7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.171 -3.248 8.454 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.460 -5.676 11.037 1.00 0.00 N ATOM 1489 CA GLU A 82 -1.969 -6.830 11.781 1.00 0.00 C ATOM 1490 C GLU A 82 -2.478 -6.834 13.218 1.00 0.00 C ATOM 1491 O GLU A 82 -2.469 -7.869 13.886 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.443 -6.835 11.797 1.00 0.00 C ATOM 1493 CG GLU A 82 0.179 -6.894 10.425 1.00 0.00 C ATOM 1494 CD GLU A 82 1.664 -7.192 10.466 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.443 -6.296 10.847 1.00 0.00 O ATOM 1496 OE2 GLU A 82 2.061 -8.327 10.121 1.00 0.00 O ATOM 0 H GLU A 82 -1.747 -4.978 10.827 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.343 -7.722 11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.091 -5.938 12.307 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.098 -7.689 12.379 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.325 -7.660 9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.018 -5.943 9.917 1.00 0.00 H new ATOM 1503 N ARG A 83 -2.896 -5.675 13.692 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.340 -5.530 15.073 1.00 0.00 C ATOM 1505 C ARG A 83 -4.765 -6.015 15.269 1.00 0.00 C ATOM 1506 O ARG A 83 -5.021 -6.948 16.030 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.267 -4.071 15.514 1.00 0.00 C ATOM 1508 CG ARG A 83 -1.864 -3.514 15.582 1.00 0.00 C ATOM 1509 CD ARG A 83 -0.970 -4.378 16.445 1.00 0.00 C ATOM 1510 NE ARG A 83 0.319 -3.741 16.704 1.00 0.00 N ATOM 1511 CZ ARG A 83 1.452 -4.409 16.894 1.00 0.00 C ATOM 1512 NH1 ARG A 83 1.461 -5.734 16.847 1.00 0.00 N ATOM 1513 NH2 ARG A 83 2.578 -3.749 17.128 1.00 0.00 N ATOM 0 H ARG A 83 -2.939 -4.817 13.143 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.671 -6.143 15.677 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.854 -3.465 14.824 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.732 -3.976 16.495 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.448 -3.447 14.577 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.892 -2.501 15.984 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.469 -4.585 17.392 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.808 -5.337 15.954 1.00 0.00 H new ATOM 0 HE ARG A 83 0.351 -2.722 16.741 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.597 -6.244 16.665 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.332 -6.244 16.993 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.574 -2.730 17.162 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.448 -4.261 17.274 1.00 0.00 H new ATOM 1527 N GLU A 84 -5.690 -5.372 14.583 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.107 -5.603 14.823 1.00 0.00 C ATOM 1529 C GLU A 84 -7.630 -6.802 14.046 1.00 0.00 C ATOM 1530 O GLU A 84 -8.638 -7.400 14.427 1.00 0.00 O ATOM 1531 CB GLU A 84 -7.921 -4.360 14.463 1.00 0.00 C ATOM 1532 CG GLU A 84 -7.543 -3.123 15.260 1.00 0.00 C ATOM 1533 CD GLU A 84 -7.707 -3.318 16.751 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -8.861 -3.391 17.227 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -6.684 -3.398 17.462 1.00 0.00 O ATOM 0 H GLU A 84 -5.489 -4.686 13.855 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.220 -5.817 15.886 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.793 -4.149 13.401 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.978 -4.572 14.620 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.508 -2.858 15.044 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.160 -2.285 14.937 1.00 0.00 H new ATOM 1542 N SER A 85 -6.957 -7.164 12.969 1.00 0.00 N ATOM 1543 CA SER A 85 -7.426 -8.243 12.136 1.00 0.00 C ATOM 1544 C SER A 85 -6.324 -9.229 11.811 1.00 0.00 C ATOM 1545 O SER A 85 -5.151 -9.008 12.108 1.00 0.00 O ATOM 1546 CB SER A 85 -8.025 -7.679 10.860 1.00 0.00 C ATOM 1547 OG SER A 85 -9.252 -7.028 11.132 1.00 0.00 O ATOM 0 H SER A 85 -6.090 -6.727 12.657 1.00 0.00 H new ATOM 0 HA SER A 85 -8.191 -8.787 12.690 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.328 -6.976 10.404 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.185 -8.482 10.141 1.00 0.00 H new ATOM 0 HG SER A 85 -9.083 -6.215 11.652 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.730 -10.321 11.195 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.833 -11.405 10.851 1.00 0.00 C ATOM 1555 C LYS A 86 -5.416 -11.272 9.402 1.00 0.00 C ATOM 1556 O LYS A 86 -5.241 -12.259 8.691 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.551 -12.726 11.077 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.353 -12.729 12.366 1.00 0.00 C ATOM 1559 CD LYS A 86 -8.182 -13.996 12.520 1.00 0.00 C ATOM 1560 CE LYS A 86 -9.302 -14.065 11.492 1.00 0.00 C ATOM 1561 NZ LYS A 86 -10.069 -15.333 11.589 1.00 0.00 N ATOM 0 H LYS A 86 -7.698 -10.482 10.917 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.940 -11.369 11.476 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.216 -12.925 10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.821 -13.535 11.103 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.675 -12.634 13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -8.011 -11.861 12.385 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.537 -14.868 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.606 -14.033 13.523 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.977 -13.221 11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.881 -13.971 10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.822 -15.339 10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.431 -16.138 11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.492 -15.411 12.536 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.307 -10.026 8.971 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.911 -9.708 7.606 1.00 0.00 C ATOM 1577 C VAL A 87 -3.602 -10.373 7.238 1.00 0.00 C ATOM 1578 O VAL A 87 -2.668 -10.432 8.037 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.767 -8.191 7.379 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.343 -7.894 5.943 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.059 -7.488 7.714 1.00 0.00 C ATOM 0 H VAL A 87 -5.489 -9.209 9.553 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.710 -10.089 6.970 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.987 -7.815 8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.248 -6.817 5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.384 -8.371 5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.094 -8.282 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.944 -6.417 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.857 -7.869 7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.312 -7.669 8.759 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.550 -10.859 6.012 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.341 -11.496 5.476 1.00 0.00 C ATOM 1593 C VAL A 88 -1.224 -10.463 5.178 1.00 0.00 C ATOM 1594 O VAL A 88 -0.422 -10.647 4.258 1.00 0.00 O ATOM 1595 CB VAL A 88 -2.680 -12.286 4.187 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.900 -11.346 3.011 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -1.609 -13.322 3.875 1.00 0.00 C ATOM 0 H VAL A 88 -4.332 -10.829 5.357 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.968 -12.179 6.239 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.613 -12.822 4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.136 -11.927 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.727 -10.672 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.995 -10.765 2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.876 -13.859 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.650 -12.823 3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.532 -14.027 4.703 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.158 -9.395 5.973 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.212 -8.304 5.722 1.00 0.00 C ATOM 1609 C VAL A 89 1.220 -8.830 5.591 1.00 0.00 C ATOM 1610 O VAL A 89 1.738 -9.478 6.501 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.218 -7.237 6.837 1.00 0.00 C ATOM 1612 CG1 VAL A 89 0.167 -5.882 6.275 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.551 -7.145 7.539 1.00 0.00 C ATOM 0 H VAL A 89 -1.747 -9.261 6.795 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.542 -7.846 4.789 1.00 0.00 H new ATOM 0 HB VAL A 89 0.519 -7.547 7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.158 -5.141 7.074 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.166 -5.938 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.546 -5.592 5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.502 -6.380 8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.325 -6.882 6.818 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.790 -8.107 7.993 1.00 0.00 H new ATOM 1623 N PRO A 90 1.870 -8.559 4.451 1.00 0.00 N ATOM 1624 CA PRO A 90 3.230 -9.015 4.179 1.00 0.00 C ATOM 1625 C PRO A 90 4.290 -8.062 4.736 1.00 0.00 C ATOM 1626 O PRO A 90 3.984 -6.926 5.106 1.00 0.00 O ATOM 1627 CB PRO A 90 3.269 -9.026 2.653 1.00 0.00 C ATOM 1628 CG PRO A 90 2.361 -7.922 2.242 1.00 0.00 C ATOM 1629 CD PRO A 90 1.324 -7.779 3.326 1.00 0.00 C ATOM 0 HA PRO A 90 3.451 -9.976 4.644 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.281 -8.865 2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.933 -9.984 2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.916 -6.993 2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.890 -8.146 1.285 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.175 -6.735 3.600 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.356 -8.165 3.006 1.00 0.00 H new ATOM 1637 N PRO A 91 5.549 -8.523 4.816 1.00 0.00 N ATOM 1638 CA PRO A 91 6.668 -7.702 5.288 1.00 0.00 C ATOM 1639 C PRO A 91 6.969 -6.539 4.348 1.00 0.00 C ATOM 1640 O PRO A 91 6.884 -6.672 3.122 1.00 0.00 O ATOM 1641 CB PRO A 91 7.846 -8.680 5.320 1.00 0.00 C ATOM 1642 CG PRO A 91 7.472 -9.753 4.360 1.00 0.00 C ATOM 1643 CD PRO A 91 5.981 -9.886 4.463 1.00 0.00 C ATOM 0 HA PRO A 91 6.454 -7.243 6.253 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.775 -8.191 5.025 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.001 -9.081 6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.773 -9.493 3.345 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.967 -10.692 4.609 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.540 -10.218 3.523 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.692 -10.611 5.224 1.00 0.00 H new ATOM 1651 N LEU A 92 7.332 -5.408 4.935 1.00 0.00 N ATOM 1652 CA LEU A 92 7.633 -4.204 4.191 1.00 0.00 C ATOM 1653 C LEU A 92 8.927 -4.360 3.416 1.00 0.00 C ATOM 1654 O LEU A 92 9.802 -5.145 3.788 1.00 0.00 O ATOM 1655 CB LEU A 92 7.759 -3.025 5.151 1.00 0.00 C ATOM 1656 CG LEU A 92 6.477 -2.632 5.875 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.774 -1.559 6.900 1.00 0.00 C ATOM 1658 CD2 LEU A 92 5.430 -2.144 4.886 1.00 0.00 C ATOM 0 H LEU A 92 7.425 -5.304 5.945 1.00 0.00 H new ATOM 0 HA LEU A 92 6.822 -4.023 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.518 -3.264 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.121 -2.161 4.593 1.00 0.00 H new ATOM 0 HG LEU A 92 6.080 -3.510 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.854 -1.282 7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.495 -1.938 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.188 -0.683 6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.523 -1.868 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.813 -1.275 4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.203 -2.938 4.175 1.00 0.00 H new ATOM 1670 N PRO A 93 9.062 -3.611 2.325 1.00 0.00 N ATOM 1671 CA PRO A 93 10.273 -3.614 1.520 1.00 0.00 C ATOM 1672 C PRO A 93 11.368 -2.789 2.181 1.00 0.00 C ATOM 1673 O PRO A 93 11.282 -1.562 2.243 1.00 0.00 O ATOM 1674 CB PRO A 93 9.824 -2.970 0.211 1.00 0.00 C ATOM 1675 CG PRO A 93 8.682 -2.086 0.587 1.00 0.00 C ATOM 1676 CD PRO A 93 8.044 -2.684 1.808 1.00 0.00 C ATOM 0 HA PRO A 93 10.693 -4.611 1.386 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.632 -2.398 -0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.518 -3.723 -0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 93 9.030 -1.073 0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.963 -2.018 -0.229 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.792 -1.919 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.119 -3.205 1.560 1.00 0.00 H new ATOM 1684 N GLY A 94 12.387 -3.461 2.684 1.00 0.00 N ATOM 1685 CA GLY A 94 13.450 -2.768 3.375 1.00 0.00 C ATOM 1686 C GLY A 94 14.673 -3.635 3.549 1.00 0.00 C ATOM 1687 O GLY A 94 14.697 -4.771 3.071 1.00 0.00 O ATOM 0 H GLY A 94 12.498 -4.473 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.719 -1.870 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.095 -2.443 4.353 1.00 0.00 H new ATOM 1691 N LYS A 95 15.682 -3.087 4.233 1.00 0.00 N ATOM 1692 CA LYS A 95 16.947 -3.779 4.509 1.00 0.00 C ATOM 1693 C LYS A 95 17.775 -4.005 3.235 1.00 0.00 C ATOM 1694 O LYS A 95 18.856 -3.437 3.085 1.00 0.00 O ATOM 1695 CB LYS A 95 16.711 -5.121 5.225 1.00 0.00 C ATOM 1696 CG LYS A 95 16.207 -5.000 6.660 1.00 0.00 C ATOM 1697 CD LYS A 95 14.762 -4.533 6.727 1.00 0.00 C ATOM 1698 CE LYS A 95 14.264 -4.455 8.159 1.00 0.00 C ATOM 1699 NZ LYS A 95 12.866 -3.951 8.236 1.00 0.00 N ATOM 0 H LYS A 95 15.644 -2.142 4.615 1.00 0.00 H new ATOM 0 HA LYS A 95 17.516 -3.124 5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.991 -5.702 4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 95 17.644 -5.684 5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 95 16.298 -5.966 7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 95 16.838 -4.300 7.207 1.00 0.00 H new ATOM 0 HD2 LYS A 95 14.674 -3.554 6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.132 -5.217 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.319 -5.443 8.616 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.918 -3.800 8.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.565 -3.913 9.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.817 -2.998 7.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.237 -4.589 7.708 1.00 0.00 H new ATOM 1713 N ALA A 96 17.223 -4.788 2.315 1.00 0.00 N ATOM 1714 CA ALA A 96 17.932 -5.306 1.142 1.00 0.00 C ATOM 1715 C ALA A 96 18.732 -4.250 0.377 1.00 0.00 C ATOM 1716 O ALA A 96 19.961 -4.226 0.431 1.00 0.00 O ATOM 1717 CB ALA A 96 16.923 -5.941 0.204 1.00 0.00 C ATOM 0 H ALA A 96 16.250 -5.089 2.361 1.00 0.00 H new ATOM 0 HA ALA A 96 18.658 -6.031 1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.438 -6.331 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.412 -6.756 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.193 -5.193 -0.106 1.00 0.00 H new ATOM 1723 N PHE A 97 18.019 -3.393 -0.335 1.00 0.00 N ATOM 1724 CA PHE A 97 18.622 -2.465 -1.290 1.00 0.00 C ATOM 1725 C PHE A 97 19.300 -1.284 -0.608 1.00 0.00 C ATOM 1726 O PHE A 97 20.186 -0.654 -1.173 1.00 0.00 O ATOM 1727 CB PHE A 97 17.552 -1.963 -2.256 1.00 0.00 C ATOM 1728 CG PHE A 97 16.161 -2.138 -1.726 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.594 -1.186 -0.902 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.437 -3.279 -2.026 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.331 -1.369 -0.384 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.171 -3.464 -1.517 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.620 -2.509 -0.692 1.00 0.00 C ATOM 0 H PHE A 97 17.004 -3.317 -0.270 1.00 0.00 H new ATOM 0 HA PHE A 97 19.396 -3.009 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.725 -0.908 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.645 -2.496 -3.202 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.146 -0.289 -0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.870 -4.033 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.898 -0.620 0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.612 -4.355 -1.764 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.630 -2.653 -0.286 1.00 0.00 H new ATOM 1743 N LEU A 98 18.888 -1.003 0.606 1.00 0.00 N ATOM 1744 CA LEU A 98 19.367 0.170 1.330 1.00 0.00 C ATOM 1745 C LEU A 98 20.858 0.066 1.619 1.00 0.00 C ATOM 1746 O LEU A 98 21.601 1.032 1.472 1.00 0.00 O ATOM 1747 CB LEU A 98 18.598 0.354 2.639 1.00 0.00 C ATOM 1748 CG LEU A 98 17.075 0.477 2.507 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.699 1.399 1.363 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.440 -0.884 2.319 1.00 0.00 C ATOM 0 H LEU A 98 18.217 -1.571 1.124 1.00 0.00 H new ATOM 0 HA LEU A 98 19.196 1.039 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.820 -0.491 3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.974 1.248 3.137 1.00 0.00 H new ATOM 0 HG LEU A 98 16.695 0.911 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.613 1.468 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.114 2.391 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.099 1.002 0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.360 -0.772 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.834 -1.348 1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.668 -1.514 3.179 1.00 0.00 H new ATOM 1762 N ARG A 99 21.295 -1.112 2.031 1.00 0.00 N ATOM 1763 CA ARG A 99 22.719 -1.350 2.252 1.00 0.00 C ATOM 1764 C ARG A 99 23.324 -2.057 1.046 1.00 0.00 C ATOM 1765 O ARG A 99 24.285 -2.818 1.159 1.00 0.00 O ATOM 1766 CB ARG A 99 22.970 -2.144 3.546 1.00 0.00 C ATOM 1767 CG ARG A 99 21.904 -3.177 3.897 1.00 0.00 C ATOM 1768 CD ARG A 99 21.771 -4.264 2.842 1.00 0.00 C ATOM 1769 NE ARG A 99 22.975 -5.084 2.725 1.00 0.00 N ATOM 1770 CZ ARG A 99 23.266 -5.829 1.657 1.00 0.00 C ATOM 1771 NH1 ARG A 99 22.446 -5.848 0.611 1.00 0.00 N ATOM 1772 NH2 ARG A 99 24.380 -6.548 1.632 1.00 0.00 N ATOM 0 H ARG A 99 20.694 -1.914 2.219 1.00 0.00 H new ATOM 0 HA ARG A 99 23.209 -0.384 2.373 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.930 -2.653 3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 99 23.056 -1.440 4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 99 22.149 -3.635 4.856 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.944 -2.675 4.019 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.923 -4.903 3.089 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.554 -3.805 1.878 1.00 0.00 H new ATOM 0 HE ARG A 99 23.631 -5.087 3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 99 21.591 -5.292 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 99 22.672 -6.419 -0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 99 25.015 -6.532 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 99 24.601 -7.117 0.815 1.00 0.00 H new ATOM 1786 N GLN A 100 22.745 -1.777 -0.109 1.00 0.00 N ATOM 1787 CA GLN A 100 23.095 -2.441 -1.342 1.00 0.00 C ATOM 1788 C GLN A 100 23.359 -1.413 -2.441 1.00 0.00 C ATOM 1789 O GLN A 100 24.270 -1.568 -3.256 1.00 0.00 O ATOM 1790 CB GLN A 100 21.938 -3.356 -1.712 1.00 0.00 C ATOM 1791 CG GLN A 100 21.734 -3.542 -3.194 1.00 0.00 C ATOM 1792 CD GLN A 100 20.776 -4.668 -3.496 1.00 0.00 C ATOM 1793 OE1 GLN A 100 19.569 -4.464 -3.647 1.00 0.00 O ATOM 1794 NE2 GLN A 100 21.310 -5.873 -3.549 1.00 0.00 N ATOM 0 H GLN A 100 22.012 -1.075 -0.213 1.00 0.00 H new ATOM 0 HA GLN A 100 24.008 -3.025 -1.223 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.104 -4.332 -1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.022 -2.954 -1.280 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.354 -2.617 -3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.694 -3.745 -3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.315 -5.992 -3.418 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.718 -6.686 -3.721 1.00 0.00 H new ATOM 1803 N LEU A 101 22.553 -0.364 -2.442 1.00 0.00 N ATOM 1804 CA LEU A 101 22.640 0.683 -3.449 1.00 0.00 C ATOM 1805 C LEU A 101 23.595 1.788 -3.011 1.00 0.00 C ATOM 1806 O LEU A 101 24.041 1.813 -1.864 1.00 0.00 O ATOM 1807 CB LEU A 101 21.251 1.275 -3.690 1.00 0.00 C ATOM 1808 CG LEU A 101 20.176 0.263 -4.066 1.00 0.00 C ATOM 1809 CD1 LEU A 101 18.814 0.927 -4.089 1.00 0.00 C ATOM 1810 CD2 LEU A 101 20.495 -0.367 -5.412 1.00 0.00 C ATOM 0 H LEU A 101 21.822 -0.214 -1.747 1.00 0.00 H new ATOM 0 HA LEU A 101 23.023 0.243 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 101 20.935 1.800 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.322 2.019 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 101 20.157 -0.527 -3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.056 0.192 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 101 18.591 1.333 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 101 18.815 1.734 -4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 101 19.719 -1.088 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 101 20.537 0.409 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 101 21.458 -0.874 -5.357 1.00 0.00 H new ATOM 1822 N PRO A 102 23.940 2.701 -3.934 1.00 0.00 N ATOM 1823 CA PRO A 102 24.732 3.888 -3.612 1.00 0.00 C ATOM 1824 C PRO A 102 23.987 4.816 -2.659 1.00 0.00 C ATOM 1825 O PRO A 102 22.777 5.011 -2.783 1.00 0.00 O ATOM 1826 CB PRO A 102 24.930 4.584 -4.964 1.00 0.00 C ATOM 1827 CG PRO A 102 24.613 3.553 -5.991 1.00 0.00 C ATOM 1828 CD PRO A 102 23.600 2.641 -5.364 1.00 0.00 C ATOM 0 HA PRO A 102 25.667 3.627 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 102 24.274 5.449 -5.060 1.00 0.00 H new ATOM 0 HB3 PRO A 102 25.952 4.946 -5.073 1.00 0.00 H new ATOM 0 HG2 PRO A 102 24.216 4.013 -6.896 1.00 0.00 H new ATOM 0 HG3 PRO A 102 25.508 3.002 -6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 102 22.581 2.980 -5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 102 23.675 1.626 -5.754 1.00 0.00 H new ATOM 1836 N PHE A 103 24.721 5.384 -1.715 1.00 0.00 N ATOM 1837 CA PHE A 103 24.150 6.309 -0.750 1.00 0.00 C ATOM 1838 C PHE A 103 24.073 7.704 -1.343 1.00 0.00 C ATOM 1839 O PHE A 103 23.030 8.112 -1.853 1.00 0.00 O ATOM 1840 CB PHE A 103 24.993 6.333 0.526 1.00 0.00 C ATOM 1841 CG PHE A 103 24.797 5.128 1.403 1.00 0.00 C ATOM 1842 CD1 PHE A 103 25.385 3.915 1.081 1.00 0.00 C ATOM 1843 CD2 PHE A 103 24.027 5.210 2.553 1.00 0.00 C ATOM 1844 CE1 PHE A 103 25.208 2.806 1.886 1.00 0.00 C ATOM 1845 CE2 PHE A 103 23.847 4.104 3.362 1.00 0.00 C ATOM 1846 CZ PHE A 103 24.438 2.901 3.028 1.00 0.00 C ATOM 0 H PHE A 103 25.721 5.219 -1.597 1.00 0.00 H new ATOM 0 HA PHE A 103 23.143 5.973 -0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 103 26.046 6.406 0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 103 24.748 7.230 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 103 25.989 3.836 0.189 1.00 0.00 H new ATOM 0 HD2 PHE A 103 23.563 6.148 2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 103 25.671 1.867 1.622 1.00 0.00 H new ATOM 0 HE2 PHE A 103 23.244 4.180 4.255 1.00 0.00 H new ATOM 0 HZ PHE A 103 24.298 2.036 3.659 1.00 0.00 H new ATOM 1856 N ARG A 104 25.191 8.422 -1.273 1.00 0.00 N ATOM 1857 CA ARG A 104 25.314 9.765 -1.829 1.00 0.00 C ATOM 1858 C ARG A 104 24.435 10.774 -1.083 1.00 0.00 C ATOM 1859 O ARG A 104 24.941 11.636 -0.365 1.00 0.00 O ATOM 1860 CB ARG A 104 24.987 9.753 -3.326 1.00 0.00 C ATOM 1861 CG ARG A 104 25.105 11.105 -4.005 1.00 0.00 C ATOM 1862 CD ARG A 104 24.880 10.965 -5.498 1.00 0.00 C ATOM 1863 NE ARG A 104 24.912 12.247 -6.198 1.00 0.00 N ATOM 1864 CZ ARG A 104 24.883 12.361 -7.525 1.00 0.00 C ATOM 1865 NH1 ARG A 104 24.850 11.272 -8.288 1.00 0.00 N ATOM 1866 NH2 ARG A 104 24.888 13.562 -8.091 1.00 0.00 N ATOM 0 H ARG A 104 26.043 8.085 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 104 26.348 10.085 -1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.654 9.050 -3.825 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.972 9.380 -3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.375 11.796 -3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 104 26.091 11.529 -3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 104 25.644 10.309 -5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 104 23.917 10.485 -5.672 1.00 0.00 H new ATOM 0 HE ARG A 104 24.959 13.100 -5.641 1.00 0.00 H new ATOM 0 HH11 ARG A 104 24.847 10.347 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 104 24.828 11.361 -9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 104 24.914 14.400 -7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 104 24.866 13.647 -9.107 1.00 0.00 H new ATOM 1880 N GLY A 105 23.125 10.653 -1.236 1.00 0.00 N ATOM 1881 CA GLY A 105 22.218 11.595 -0.618 1.00 0.00 C ATOM 1882 C GLY A 105 21.817 11.185 0.777 1.00 0.00 C ATOM 1883 O GLY A 105 20.676 10.771 1.005 1.00 0.00 O ATOM 0 H GLY A 105 22.674 9.917 -1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.689 12.577 -0.583 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.325 11.692 -1.235 1.00 0.00 H new ATOM 1887 N ASP A 106 22.776 11.290 1.686 1.00 0.00 N ATOM 1888 CA ASP A 106 22.596 11.005 3.115 1.00 0.00 C ATOM 1889 C ASP A 106 22.284 9.535 3.352 1.00 0.00 C ATOM 1890 O ASP A 106 23.114 8.774 3.849 1.00 0.00 O ATOM 1891 CB ASP A 106 21.484 11.876 3.711 1.00 0.00 C ATOM 1892 CG ASP A 106 21.395 11.749 5.219 1.00 0.00 C ATOM 1893 OD1 ASP A 106 20.752 10.797 5.708 1.00 0.00 O ATOM 1894 OD2 ASP A 106 21.967 12.606 5.926 1.00 0.00 O ATOM 0 H ASP A 106 23.725 11.582 1.452 1.00 0.00 H new ATOM 0 HA ASP A 106 23.536 11.242 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 106 21.662 12.918 3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 106 20.529 11.594 3.268 1.00 0.00 H new ATOM 1899 N ASP A 107 21.083 9.161 2.978 1.00 0.00 N ATOM 1900 CA ASP A 107 20.587 7.809 3.136 1.00 0.00 C ATOM 1901 C ASP A 107 20.671 7.075 1.818 1.00 0.00 C ATOM 1902 O ASP A 107 20.970 5.885 1.764 1.00 0.00 O ATOM 1903 CB ASP A 107 19.138 7.874 3.581 1.00 0.00 C ATOM 1904 CG ASP A 107 18.495 6.513 3.754 1.00 0.00 C ATOM 1905 OD1 ASP A 107 18.579 5.948 4.865 1.00 0.00 O ATOM 1906 OD2 ASP A 107 17.880 6.014 2.793 1.00 0.00 O ATOM 0 H ASP A 107 20.410 9.796 2.548 1.00 0.00 H new ATOM 0 HA ASP A 107 21.187 7.281 3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.080 8.416 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 107 18.567 8.446 2.849 1.00 0.00 H new ATOM 1911 N GLY A 108 20.417 7.813 0.751 1.00 0.00 N ATOM 1912 CA GLY A 108 20.329 7.207 -0.553 1.00 0.00 C ATOM 1913 C GLY A 108 19.033 7.564 -1.244 1.00 0.00 C ATOM 1914 O GLY A 108 18.822 7.241 -2.410 1.00 0.00 O ATOM 0 H GLY A 108 20.270 8.822 0.767 1.00 0.00 H new ATOM 0 HA2 GLY A 108 21.170 7.533 -1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.405 6.124 -0.458 1.00 0.00 H new ATOM 1918 N ILE A 109 18.175 8.265 -0.515 1.00 0.00 N ATOM 1919 CA ILE A 109 16.842 8.613 -0.994 1.00 0.00 C ATOM 1920 C ILE A 109 16.883 9.626 -2.134 1.00 0.00 C ATOM 1921 O ILE A 109 15.903 9.798 -2.855 1.00 0.00 O ATOM 1922 CB ILE A 109 15.986 9.185 0.146 1.00 0.00 C ATOM 1923 CG1 ILE A 109 16.593 10.496 0.647 1.00 0.00 C ATOM 1924 CG2 ILE A 109 15.893 8.173 1.278 1.00 0.00 C ATOM 1925 CD1 ILE A 109 15.696 11.263 1.582 1.00 0.00 C ATOM 0 H ILE A 109 18.382 8.608 0.423 1.00 0.00 H new ATOM 0 HA ILE A 109 16.398 7.690 -1.368 1.00 0.00 H new ATOM 0 HB ILE A 109 14.981 9.388 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.532 10.280 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.832 11.126 -0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.285 8.584 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 109 15.435 7.255 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.893 7.954 1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 109 16.195 12.180 1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 109 14.766 11.512 1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 109 15.477 10.653 2.458 1.00 0.00 H new ATOM 1937 N PHE A 110 18.010 10.305 -2.277 1.00 0.00 N ATOM 1938 CA PHE A 110 18.179 11.284 -3.347 1.00 0.00 C ATOM 1939 C PHE A 110 18.541 10.598 -4.656 1.00 0.00 C ATOM 1940 O PHE A 110 18.664 11.250 -5.693 1.00 0.00 O ATOM 1941 CB PHE A 110 19.264 12.302 -2.994 1.00 0.00 C ATOM 1942 CG PHE A 110 18.916 13.205 -1.845 1.00 0.00 C ATOM 1943 CD1 PHE A 110 18.988 12.749 -0.542 1.00 0.00 C ATOM 1944 CD2 PHE A 110 18.536 14.516 -2.071 1.00 0.00 C ATOM 1945 CE1 PHE A 110 18.687 13.581 0.518 1.00 0.00 C ATOM 1946 CE2 PHE A 110 18.230 15.354 -1.017 1.00 0.00 C ATOM 1947 CZ PHE A 110 18.306 14.885 0.280 1.00 0.00 C ATOM 0 H PHE A 110 18.822 10.199 -1.669 1.00 0.00 H new ATOM 0 HA PHE A 110 17.229 11.805 -3.465 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.183 11.767 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.471 12.914 -3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.284 11.728 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.478 14.888 -3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.750 13.212 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.932 16.375 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.067 15.538 1.106 1.00 0.00 H new ATOM 1957 N ASP A 111 18.735 9.287 -4.602 1.00 0.00 N ATOM 1958 CA ASP A 111 19.070 8.526 -5.796 1.00 0.00 C ATOM 1959 C ASP A 111 17.826 7.833 -6.335 1.00 0.00 C ATOM 1960 O ASP A 111 17.081 7.188 -5.594 1.00 0.00 O ATOM 1961 CB ASP A 111 20.162 7.493 -5.505 1.00 0.00 C ATOM 1962 CG ASP A 111 20.764 6.923 -6.778 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.071 6.168 -7.491 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.932 7.248 -7.087 1.00 0.00 O ATOM 0 H ASP A 111 18.666 8.732 -3.749 1.00 0.00 H new ATOM 0 HA ASP A 111 19.451 9.219 -6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.948 7.956 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.744 6.683 -4.908 1.00 0.00 H new ATOM 1969 N ASP A 112 17.617 7.986 -7.636 1.00 0.00 N ATOM 1970 CA ASP A 112 16.437 7.460 -8.322 1.00 0.00 C ATOM 1971 C ASP A 112 16.325 5.941 -8.187 1.00 0.00 C ATOM 1972 O ASP A 112 15.223 5.388 -8.258 1.00 0.00 O ATOM 1973 CB ASP A 112 16.483 7.859 -9.800 1.00 0.00 C ATOM 1974 CG ASP A 112 15.373 7.238 -10.624 1.00 0.00 C ATOM 1975 OD1 ASP A 112 14.277 7.836 -10.707 1.00 0.00 O ATOM 1976 OD2 ASP A 112 15.595 6.154 -11.209 1.00 0.00 O ATOM 0 H ASP A 112 18.263 8.481 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 112 15.554 7.892 -7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.420 8.944 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 112 17.445 7.564 -10.219 1.00 0.00 H new ATOM 1981 N ASN A 113 17.457 5.272 -7.984 1.00 0.00 N ATOM 1982 CA ASN A 113 17.467 3.820 -7.836 1.00 0.00 C ATOM 1983 C ASN A 113 16.707 3.403 -6.592 1.00 0.00 C ATOM 1984 O ASN A 113 15.713 2.687 -6.687 1.00 0.00 O ATOM 1985 CB ASN A 113 18.895 3.279 -7.775 1.00 0.00 C ATOM 1986 CG ASN A 113 19.588 3.315 -9.121 1.00 0.00 C ATOM 1987 OD1 ASN A 113 18.954 3.166 -10.166 1.00 0.00 O ATOM 1988 ND2 ASN A 113 20.890 3.523 -9.107 1.00 0.00 N ATOM 0 H ASN A 113 18.376 5.710 -7.918 1.00 0.00 H new ATOM 0 HA ASN A 113 16.975 3.398 -8.712 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.471 3.864 -7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.876 2.253 -7.407 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.409 3.565 -9.984 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.378 3.642 -8.219 1.00 0.00 H new ATOM 1995 N PHE A 114 17.163 3.875 -5.433 1.00 0.00 N ATOM 1996 CA PHE A 114 16.518 3.553 -4.161 1.00 0.00 C ATOM 1997 C PHE A 114 15.017 3.816 -4.226 1.00 0.00 C ATOM 1998 O PHE A 114 14.213 2.986 -3.799 1.00 0.00 O ATOM 1999 CB PHE A 114 17.126 4.376 -3.010 1.00 0.00 C ATOM 2000 CG PHE A 114 16.119 4.696 -1.943 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.899 3.835 -0.884 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.354 5.845 -2.039 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.931 4.121 0.057 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.393 6.135 -1.107 1.00 0.00 C ATOM 2005 CZ PHE A 114 14.174 5.272 -0.054 1.00 0.00 C ATOM 0 H PHE A 114 17.978 4.483 -5.348 1.00 0.00 H new ATOM 0 HA PHE A 114 16.687 2.493 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.955 3.823 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.538 5.304 -3.408 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.488 2.934 -0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.517 6.524 -2.862 1.00 0.00 H new ATOM 0 HE1 PHE A 114 14.765 3.444 0.882 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.808 7.038 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.414 5.495 0.681 1.00 0.00 H new ATOM 2015 N ILE A 115 14.657 4.985 -4.746 1.00 0.00 N ATOM 2016 CA ILE A 115 13.277 5.429 -4.761 1.00 0.00 C ATOM 2017 C ILE A 115 12.360 4.386 -5.378 1.00 0.00 C ATOM 2018 O ILE A 115 11.377 3.967 -4.762 1.00 0.00 O ATOM 2019 CB ILE A 115 13.154 6.748 -5.530 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.737 7.894 -4.710 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.710 7.019 -5.904 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.903 9.168 -5.501 1.00 0.00 C ATOM 0 H ILE A 115 15.313 5.644 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 115 12.968 5.580 -3.727 1.00 0.00 H new ATOM 0 HB ILE A 115 13.725 6.667 -6.455 1.00 0.00 H new ATOM 0 HG12 ILE A 115 13.089 8.087 -3.855 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.706 7.592 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.646 7.961 -6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.339 6.210 -6.533 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.105 7.082 -4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 115 14.322 9.943 -4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.575 8.990 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.932 9.493 -5.876 1.00 0.00 H new ATOM 2034 N GLU A 116 12.696 3.938 -6.577 1.00 0.00 N ATOM 2035 CA GLU A 116 11.856 2.984 -7.264 1.00 0.00 C ATOM 2036 C GLU A 116 11.956 1.615 -6.598 1.00 0.00 C ATOM 2037 O GLU A 116 11.061 0.781 -6.748 1.00 0.00 O ATOM 2038 CB GLU A 116 12.215 2.895 -8.751 1.00 0.00 C ATOM 2039 CG GLU A 116 12.912 1.605 -9.135 1.00 0.00 C ATOM 2040 CD GLU A 116 13.141 1.473 -10.624 1.00 0.00 C ATOM 2041 OE1 GLU A 116 13.949 2.242 -11.179 1.00 0.00 O ATOM 2042 OE2 GLU A 116 12.509 0.593 -11.246 1.00 0.00 O ATOM 0 H GLU A 116 13.535 4.218 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 116 10.824 3.329 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.304 2.995 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.858 3.736 -9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.871 1.550 -8.620 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.316 0.760 -8.789 1.00 0.00 H new ATOM 2049 N GLU A 117 13.023 1.403 -5.826 1.00 0.00 N ATOM 2050 CA GLU A 117 13.248 0.116 -5.182 1.00 0.00 C ATOM 2051 C GLU A 117 12.314 -0.031 -3.997 1.00 0.00 C ATOM 2052 O GLU A 117 11.885 -1.132 -3.650 1.00 0.00 O ATOM 2053 CB GLU A 117 14.703 -0.027 -4.732 1.00 0.00 C ATOM 2054 CG GLU A 117 15.693 -0.176 -5.878 1.00 0.00 C ATOM 2055 CD GLU A 117 15.449 -1.412 -6.717 1.00 0.00 C ATOM 2056 OE1 GLU A 117 15.779 -2.524 -6.257 1.00 0.00 O ATOM 2057 OE2 GLU A 117 14.945 -1.275 -7.849 1.00 0.00 O ATOM 0 H GLU A 117 13.739 2.104 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 117 13.042 -0.674 -5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.977 0.846 -4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.787 -0.895 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 117 15.636 0.706 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.705 -0.212 -5.474 1.00 0.00 H new ATOM 2064 N ARG A 118 12.001 1.094 -3.384 1.00 0.00 N ATOM 2065 CA ARG A 118 11.004 1.133 -2.337 1.00 0.00 C ATOM 2066 C ARG A 118 9.624 1.123 -2.977 1.00 0.00 C ATOM 2067 O ARG A 118 8.717 0.434 -2.519 1.00 0.00 O ATOM 2068 CB ARG A 118 11.176 2.393 -1.486 1.00 0.00 C ATOM 2069 CG ARG A 118 11.060 2.140 0.008 1.00 0.00 C ATOM 2070 CD ARG A 118 12.334 1.519 0.553 1.00 0.00 C ATOM 2071 NE ARG A 118 12.152 0.923 1.878 1.00 0.00 N ATOM 2072 CZ ARG A 118 12.812 1.297 2.976 1.00 0.00 C ATOM 2073 NH1 ARG A 118 13.633 2.339 2.952 1.00 0.00 N ATOM 2074 NH2 ARG A 118 12.634 0.632 4.111 1.00 0.00 N ATOM 0 H ARG A 118 12.426 1.997 -3.596 1.00 0.00 H new ATOM 0 HA ARG A 118 11.120 0.264 -1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.151 2.833 -1.697 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.425 3.126 -1.781 1.00 0.00 H new ATOM 0 HG2 ARG A 118 10.858 3.078 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.216 1.479 0.205 1.00 0.00 H new ATOM 0 HD2 ARG A 118 12.685 0.754 -0.140 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.111 2.282 0.606 1.00 0.00 H new ATOM 0 HE ARG A 118 11.472 0.168 1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 118 13.765 2.864 2.088 1.00 0.00 H new ATOM 0 HH12 ARG A 118 14.132 2.615 3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.994 -0.162 4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.137 0.915 4.952 1.00 0.00 H new ATOM 2088 N LYS A 119 9.507 1.864 -4.077 1.00 0.00 N ATOM 2089 CA LYS A 119 8.254 2.013 -4.806 1.00 0.00 C ATOM 2090 C LYS A 119 7.683 0.653 -5.183 1.00 0.00 C ATOM 2091 O LYS A 119 6.526 0.355 -4.890 1.00 0.00 O ATOM 2092 CB LYS A 119 8.517 2.870 -6.056 1.00 0.00 C ATOM 2093 CG LYS A 119 7.350 3.017 -7.016 1.00 0.00 C ATOM 2094 CD LYS A 119 7.264 1.883 -8.033 1.00 0.00 C ATOM 2095 CE LYS A 119 8.586 1.666 -8.753 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.430 0.782 -9.938 1.00 0.00 N ATOM 0 H LYS A 119 10.285 2.380 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 119 7.515 2.507 -4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.824 3.865 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.357 2.438 -6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.422 3.057 -6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.440 3.966 -7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.971 0.963 -7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.486 2.108 -8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.991 2.628 -9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.307 1.227 -8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.352 0.658 -10.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.068 -0.144 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.761 1.213 -10.607 1.00 0.00 H new ATOM 2110 N GLN A 120 8.509 -0.178 -5.801 1.00 0.00 N ATOM 2111 CA GLN A 120 8.065 -1.477 -6.271 1.00 0.00 C ATOM 2112 C GLN A 120 7.585 -2.337 -5.112 1.00 0.00 C ATOM 2113 O GLN A 120 6.563 -3.000 -5.208 1.00 0.00 O ATOM 2114 CB GLN A 120 9.185 -2.178 -7.026 1.00 0.00 C ATOM 2115 CG GLN A 120 10.475 -2.250 -6.246 1.00 0.00 C ATOM 2116 CD GLN A 120 11.655 -2.547 -7.125 1.00 0.00 C ATOM 2117 OE1 GLN A 120 12.182 -1.498 -7.713 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 12.052 -3.697 -7.310 1.00 0.00 N flip ATOM 0 H GLN A 120 9.491 0.026 -5.988 1.00 0.00 H new ATOM 0 HA GLN A 120 7.227 -1.326 -6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 120 8.865 -3.188 -7.281 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.365 -1.654 -7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.638 -1.304 -5.729 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.392 -3.021 -5.480 1.00 0.00 H new ATOM 0 HE21 GLN A 120 11.604 -4.475 -6.826 1.00 0.00 H new ATOM 0 HE22 GLN A 120 12.829 -3.872 -7.948 1.00 0.00 H new ATOM 2127 N GLY A 121 8.308 -2.286 -4.005 1.00 0.00 N ATOM 2128 CA GLY A 121 7.963 -3.098 -2.864 1.00 0.00 C ATOM 2129 C GLY A 121 6.717 -2.609 -2.159 1.00 0.00 C ATOM 2130 O GLY A 121 5.907 -3.415 -1.708 1.00 0.00 O ATOM 0 H GLY A 121 9.129 -1.694 -3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.813 -4.128 -3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.796 -3.103 -2.161 1.00 0.00 H new ATOM 2134 N LEU A 122 6.554 -1.293 -2.055 1.00 0.00 N ATOM 2135 CA LEU A 122 5.361 -0.743 -1.426 1.00 0.00 C ATOM 2136 C LEU A 122 4.121 -1.028 -2.255 1.00 0.00 C ATOM 2137 O LEU A 122 3.058 -1.287 -1.699 1.00 0.00 O ATOM 2138 CB LEU A 122 5.475 0.764 -1.165 1.00 0.00 C ATOM 2139 CG LEU A 122 6.074 1.162 0.189 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.767 0.116 1.250 1.00 0.00 C ATOM 2141 CD2 LEU A 122 7.566 1.395 0.074 1.00 0.00 C ATOM 0 H LEU A 122 7.221 -0.599 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 122 5.269 -1.242 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.083 1.206 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.481 1.204 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 122 5.610 2.099 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 122 6.203 0.423 2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.687 0.017 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.190 -0.842 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.966 1.676 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 122 8.052 0.481 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.755 2.196 -0.641 1.00 0.00 H new ATOM 2153 N GLU A 123 4.249 -1.012 -3.579 1.00 0.00 N ATOM 2154 CA GLU A 123 3.101 -1.287 -4.426 1.00 0.00 C ATOM 2155 C GLU A 123 2.827 -2.787 -4.421 1.00 0.00 C ATOM 2156 O GLU A 123 1.690 -3.224 -4.568 1.00 0.00 O ATOM 2157 CB GLU A 123 3.284 -0.764 -5.857 1.00 0.00 C ATOM 2158 CG GLU A 123 4.447 -1.395 -6.585 1.00 0.00 C ATOM 2159 CD GLU A 123 4.432 -1.148 -8.081 1.00 0.00 C ATOM 2160 OE1 GLU A 123 4.706 -0.011 -8.507 1.00 0.00 O ATOM 2161 OE2 GLU A 123 4.177 -2.105 -8.842 1.00 0.00 O ATOM 0 H GLU A 123 5.117 -0.816 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 123 2.242 -0.753 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.370 -0.947 -6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.428 0.316 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.378 -1.008 -6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.439 -2.470 -6.402 1.00 0.00 H new ATOM 2168 N GLN A 124 3.881 -3.575 -4.230 1.00 0.00 N ATOM 2169 CA GLN A 124 3.718 -5.010 -4.028 1.00 0.00 C ATOM 2170 C GLN A 124 2.917 -5.241 -2.757 1.00 0.00 C ATOM 2171 O GLN A 124 1.836 -5.829 -2.776 1.00 0.00 O ATOM 2172 CB GLN A 124 5.069 -5.734 -3.897 1.00 0.00 C ATOM 2173 CG GLN A 124 5.907 -5.800 -5.167 1.00 0.00 C ATOM 2174 CD GLN A 124 5.083 -5.897 -6.433 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.911 -4.763 -7.088 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 4.663 -6.978 -6.846 1.00 0.00 N flip ATOM 0 H GLN A 124 4.847 -3.248 -4.211 1.00 0.00 H new ATOM 0 HA GLN A 124 3.202 -5.413 -4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.654 -5.237 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.884 -6.751 -3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.539 -4.913 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.572 -6.662 -5.109 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.821 -7.827 -6.304 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.157 -7.024 -7.730 1.00 0.00 H new ATOM 2185 N PHE A 125 3.469 -4.728 -1.666 1.00 0.00 N ATOM 2186 CA PHE A 125 2.880 -4.830 -0.336 1.00 0.00 C ATOM 2187 C PHE A 125 1.423 -4.378 -0.318 1.00 0.00 C ATOM 2188 O PHE A 125 0.542 -5.113 0.135 1.00 0.00 O ATOM 2189 CB PHE A 125 3.720 -3.981 0.633 1.00 0.00 C ATOM 2190 CG PHE A 125 3.003 -3.519 1.874 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.944 -4.316 3.004 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.399 -2.270 1.909 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.296 -3.880 4.143 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.748 -1.830 3.042 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.698 -2.634 4.162 1.00 0.00 C ATOM 0 H PHE A 125 4.354 -4.220 -1.680 1.00 0.00 H new ATOM 0 HA PHE A 125 2.886 -5.876 -0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.594 -4.560 0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.086 -3.105 0.098 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.410 -5.290 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.439 -1.634 1.037 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.257 -4.512 5.018 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.278 -0.858 3.053 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.192 -2.290 5.052 1.00 0.00 H new ATOM 2205 N ILE A 126 1.174 -3.182 -0.831 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.126 -2.551 -0.683 1.00 0.00 C ATOM 2207 C ILE A 126 -1.234 -3.344 -1.372 1.00 0.00 C ATOM 2208 O ILE A 126 -2.281 -3.547 -0.786 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.116 -1.087 -1.190 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.438 -0.392 -0.866 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.156 -1.032 -2.682 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.735 -0.328 0.616 1.00 0.00 C ATOM 0 H ILE A 126 1.855 -2.631 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.339 -2.540 0.386 1.00 0.00 H new ATOM 0 HB ILE A 126 0.687 -0.560 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.416 0.621 -1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.249 -0.918 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.158 0.006 -3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.127 -1.482 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.621 -1.581 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.687 0.178 0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.789 -1.339 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.943 0.223 1.122 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.994 -3.827 -2.589 1.00 0.00 N ATOM 2225 CA ASN A 127 -2.037 -4.530 -3.350 1.00 0.00 C ATOM 2226 C ASN A 127 -2.548 -5.772 -2.621 1.00 0.00 C ATOM 2227 O ASN A 127 -3.646 -6.254 -2.897 1.00 0.00 O ATOM 2228 CB ASN A 127 -1.535 -4.903 -4.744 1.00 0.00 C ATOM 2229 CG ASN A 127 -1.627 -3.741 -5.713 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -2.617 -3.586 -6.423 1.00 0.00 O ATOM 2231 ND2 ASN A 127 -0.599 -2.909 -5.735 1.00 0.00 N ATOM 0 H ASN A 127 -0.098 -3.748 -3.070 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.875 -3.840 -3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.500 -5.239 -4.678 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -2.118 -5.741 -5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.609 -2.102 -6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.204 -3.075 -5.128 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.758 -6.273 -1.682 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.145 -7.429 -0.883 1.00 0.00 C ATOM 2240 C LYS A 128 -3.003 -6.992 0.284 1.00 0.00 C ATOM 2241 O LYS A 128 -4.147 -7.416 0.447 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.883 -8.098 -0.364 1.00 0.00 C ATOM 2243 CG LYS A 128 0.051 -8.500 -1.479 1.00 0.00 C ATOM 2244 CD LYS A 128 1.486 -8.605 -1.008 1.00 0.00 C ATOM 2245 CE LYS A 128 2.433 -8.762 -2.179 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.217 -10.036 -2.915 1.00 0.00 N ATOM 0 H LYS A 128 -0.839 -5.895 -1.453 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.718 -8.125 -1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.366 -7.418 0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.154 -8.980 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.267 -9.458 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.013 -7.770 -2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.751 -7.714 -0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.590 -9.456 -0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.303 -7.924 -2.863 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.461 -8.723 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.900 -10.105 -3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.350 -10.838 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.250 -10.057 -3.297 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.423 -6.120 1.082 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.075 -5.569 2.260 1.00 0.00 C ATOM 2262 C VAL A 129 -4.280 -4.715 1.879 1.00 0.00 C ATOM 2263 O VAL A 129 -5.052 -4.301 2.730 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.087 -4.740 3.103 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.722 -5.376 3.070 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.993 -3.305 2.639 1.00 0.00 C ATOM 0 H VAL A 129 -1.477 -5.768 0.933 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.425 -6.410 2.859 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.468 -4.728 4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.030 -4.783 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.781 -6.386 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.366 -5.420 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.284 -2.765 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.654 -3.279 1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.973 -2.834 2.712 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.399 -4.407 0.604 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.505 -3.599 0.124 1.00 0.00 C ATOM 2278 C ALA A 130 -6.628 -4.461 -0.436 1.00 0.00 C ATOM 2279 O ALA A 130 -7.748 -3.984 -0.612 1.00 0.00 O ATOM 2280 CB ALA A 130 -5.020 -2.634 -0.930 1.00 0.00 C ATOM 0 H ALA A 130 -3.744 -4.703 -0.120 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.904 -3.042 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.857 -2.032 -1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.258 -1.981 -0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.594 -3.191 -1.765 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.335 -5.729 -0.702 1.00 0.00 N ATOM 2287 CA GLY A 131 -7.297 -6.575 -1.388 1.00 0.00 C ATOM 2288 C GLY A 131 -7.659 -7.839 -0.631 1.00 0.00 C ATOM 2289 O GLY A 131 -8.447 -8.649 -1.117 1.00 0.00 O ATOM 0 H GLY A 131 -5.456 -6.185 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.205 -6.001 -1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.893 -6.851 -2.362 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.106 -8.014 0.559 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.357 -9.227 1.333 1.00 0.00 C ATOM 2295 C HIS A 132 -8.585 -9.053 2.232 1.00 0.00 C ATOM 2296 O HIS A 132 -8.776 -7.980 2.792 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.130 -9.587 2.178 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.146 -11.004 2.665 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.953 -12.085 1.833 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.367 -11.519 3.896 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.059 -13.199 2.528 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.309 -12.882 3.781 1.00 0.00 N ATOM 0 H HIS A 132 -6.486 -7.341 1.009 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.553 -10.041 0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.229 -9.422 1.587 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.077 -8.915 3.035 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.554 -10.960 4.801 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.958 -14.201 2.137 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.439 -13.546 4.544 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.413 -10.115 2.388 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.682 -10.077 3.135 1.00 0.00 C ATOM 2313 C PRO A 133 -10.612 -9.271 4.420 1.00 0.00 C ATOM 2314 O PRO A 133 -11.427 -8.382 4.661 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.954 -11.542 3.479 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.029 -12.373 2.647 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.168 -11.447 1.830 1.00 0.00 C ATOM 0 HA PRO A 133 -11.456 -9.596 2.537 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.786 -11.725 4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.993 -11.799 3.272 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.410 -13.005 3.284 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.597 -13.037 1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.115 -11.719 1.904 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.435 -11.488 0.774 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.610 -9.573 5.220 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.466 -8.989 6.538 1.00 0.00 C ATOM 2327 C LEU A 134 -9.096 -7.525 6.456 1.00 0.00 C ATOM 2328 O LEU A 134 -9.360 -6.751 7.366 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.398 -9.766 7.299 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.819 -11.156 7.761 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -10.340 -11.296 7.715 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.148 -12.219 6.907 1.00 0.00 C ATOM 0 H LEU A 134 -8.871 -10.232 4.974 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.420 -9.051 7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.518 -9.862 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.099 -9.185 8.171 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.499 -11.295 8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.624 -12.294 8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.794 -10.552 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.689 -11.141 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.457 -13.207 7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.440 -12.086 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.066 -12.127 6.995 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.505 -7.156 5.343 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.001 -5.819 5.159 1.00 0.00 C ATOM 2346 C ALA A 135 -9.083 -4.918 4.595 1.00 0.00 C ATOM 2347 O ALA A 135 -9.256 -3.786 5.044 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.796 -5.867 4.257 1.00 0.00 C ATOM 0 H ALA A 135 -8.361 -7.773 4.544 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.701 -5.402 6.120 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.409 -4.858 4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.026 -6.490 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.080 -6.288 3.292 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.839 -5.442 3.626 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.013 -4.753 3.101 1.00 0.00 C ATOM 2356 C GLN A 136 -12.055 -4.573 4.200 1.00 0.00 C ATOM 2357 O GLN A 136 -13.101 -3.957 4.000 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.630 -5.552 1.962 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.619 -6.331 1.163 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.817 -6.138 -0.305 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -11.542 -6.886 -0.956 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -10.180 -5.119 -0.833 1.00 0.00 N ATOM 0 H GLN A 136 -9.655 -6.345 3.190 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.698 -3.777 2.732 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.369 -6.241 2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.162 -4.872 1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.613 -6.016 1.440 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.699 -7.390 1.406 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.590 -4.528 -0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -10.275 -4.918 -1.828 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.759 -5.130 5.358 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.653 -5.084 6.482 1.00 0.00 C ATOM 2373 C ASN A 137 -12.144 -4.090 7.522 1.00 0.00 C ATOM 2374 O ASN A 137 -12.758 -3.927 8.557 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.768 -6.480 7.109 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.097 -6.740 7.773 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.795 -5.688 8.103 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -14.511 -7.885 7.946 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.887 -5.627 5.539 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.636 -4.760 6.139 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.606 -7.230 6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.974 -6.604 7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.935 -8.682 7.675 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.430 -8.038 8.361 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.038 -3.413 7.243 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.442 -2.510 8.230 1.00 0.00 C ATOM 2387 C GLU A 138 -10.498 -1.061 7.778 1.00 0.00 C ATOM 2388 O GLU A 138 -10.060 -0.728 6.679 1.00 0.00 O ATOM 2389 CB GLU A 138 -8.997 -2.904 8.511 1.00 0.00 C ATOM 2390 CG GLU A 138 -8.870 -4.224 9.241 1.00 0.00 C ATOM 2391 CD GLU A 138 -9.476 -4.182 10.629 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.681 -3.889 10.755 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -8.762 -4.484 11.598 1.00 0.00 O ATOM 0 H GLU A 138 -10.538 -3.467 6.356 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.028 -2.602 9.144 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.454 -2.964 7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.522 -2.122 9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.358 -5.006 8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.817 -4.494 9.316 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.007 -0.202 8.668 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.239 1.218 8.378 1.00 0.00 C ATOM 2402 C ARG A 139 -9.960 1.906 7.894 1.00 0.00 C ATOM 2403 O ARG A 139 -10.016 2.951 7.244 1.00 0.00 O ATOM 2404 CB ARG A 139 -11.751 1.938 9.636 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.986 2.812 9.419 1.00 0.00 C ATOM 2406 CD ARG A 139 -12.839 3.700 8.210 1.00 0.00 C ATOM 2407 NE ARG A 139 -13.948 4.639 8.045 1.00 0.00 N ATOM 2408 CZ ARG A 139 -13.800 5.918 7.680 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -12.587 6.438 7.516 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -14.871 6.680 7.493 1.00 0.00 N ATOM 0 H ARG A 139 -11.271 -0.474 9.615 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.986 1.274 7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.981 1.191 10.396 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.949 2.560 10.033 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.864 2.177 9.299 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.156 3.427 10.303 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.907 4.259 8.290 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.762 3.078 7.318 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.893 4.298 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -11.760 5.861 7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.484 7.414 7.238 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -15.804 6.290 7.628 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -14.761 7.655 7.215 1.00 0.00 H new ATOM 2424 N CYS A 140 -8.817 1.307 8.208 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.520 1.879 7.872 1.00 0.00 C ATOM 2426 C CYS A 140 -7.310 1.932 6.353 1.00 0.00 C ATOM 2427 O CYS A 140 -6.547 2.753 5.851 1.00 0.00 O ATOM 2428 CB CYS A 140 -6.406 1.068 8.539 1.00 0.00 C ATOM 2429 SG CYS A 140 -4.840 1.957 8.702 1.00 0.00 S ATOM 0 H CYS A 140 -8.764 0.415 8.700 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.490 2.903 8.245 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.740 0.758 9.529 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.237 0.159 7.961 1.00 0.00 H new ATOM 0 HG CYS A 140 -5.057 3.236 8.623 1.00 0.00 H new ATOM 2435 N LEU A 141 -7.998 1.074 5.612 1.00 0.00 N ATOM 2436 CA LEU A 141 -7.882 1.102 4.159 1.00 0.00 C ATOM 2437 C LEU A 141 -8.573 2.331 3.588 1.00 0.00 C ATOM 2438 O LEU A 141 -8.139 2.885 2.581 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.460 -0.162 3.521 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.432 -1.210 3.108 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.553 -1.610 4.279 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.121 -2.425 2.511 1.00 0.00 C ATOM 0 H LEU A 141 -8.630 0.364 5.982 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.819 1.146 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.158 -0.618 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.036 0.125 2.641 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.789 -0.769 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.831 -2.358 3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.024 -0.733 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.172 -2.026 5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.372 -3.162 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.794 -2.861 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.692 -2.124 1.633 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.625 2.779 4.259 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.393 3.921 3.784 1.00 0.00 C ATOM 2456 C HIS A 142 -9.503 5.158 3.735 1.00 0.00 C ATOM 2457 O HIS A 142 -9.643 5.999 2.860 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.603 4.168 4.698 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.539 5.250 4.228 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -12.338 6.575 4.023 1.00 0.00 N flip ATOM 2461 CD2 HIS A 142 -13.873 5.028 3.958 1.00 0.00 C flip ATOM 2462 CE1 HIS A 142 -13.535 7.116 3.641 1.00 0.00 C flip ATOM 2463 NE2 HIS A 142 -14.444 6.166 3.607 1.00 0.00 N flip ATOM 0 H HIS A 142 -9.965 2.371 5.130 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.759 3.709 2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.164 3.238 4.794 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.242 4.427 5.693 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -14.373 4.073 4.023 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -13.706 8.156 3.405 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -15.424 6.288 3.353 1.00 0.00 H new ATOM 2472 N MET A 143 -8.578 5.247 4.670 1.00 0.00 N ATOM 2473 CA MET A 143 -7.700 6.402 4.754 1.00 0.00 C ATOM 2474 C MET A 143 -6.506 6.241 3.815 1.00 0.00 C ATOM 2475 O MET A 143 -5.908 7.225 3.387 1.00 0.00 O ATOM 2476 CB MET A 143 -7.218 6.582 6.191 1.00 0.00 C ATOM 2477 CG MET A 143 -6.217 5.526 6.615 1.00 0.00 C ATOM 2478 SD MET A 143 -6.394 5.020 8.326 1.00 0.00 S ATOM 2479 CE MET A 143 -5.912 6.521 9.140 1.00 0.00 C ATOM 0 H MET A 143 -8.413 4.536 5.382 1.00 0.00 H new ATOM 0 HA MET A 143 -8.258 7.287 4.450 1.00 0.00 H new ATOM 0 HB2 MET A 143 -6.765 7.568 6.296 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.076 6.553 6.863 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.328 4.652 5.973 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.208 5.909 6.460 1.00 0.00 H new ATOM 0 HE1 MET A 143 -5.301 6.283 10.011 1.00 0.00 H new ATOM 0 HE2 MET A 143 -5.336 7.140 8.451 1.00 0.00 H new ATOM 0 HE3 MET A 143 -6.802 7.064 9.459 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.147 4.993 3.521 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.016 4.718 2.654 1.00 0.00 C ATOM 2491 C PHE A 144 -5.381 4.896 1.183 1.00 0.00 C ATOM 2492 O PHE A 144 -4.713 5.632 0.461 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.501 3.301 2.886 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.032 3.182 2.629 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.532 3.178 1.339 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.148 3.107 3.685 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.174 3.095 1.111 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -0.788 3.031 3.466 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.302 3.023 2.177 1.00 0.00 C ATOM 0 H PHE A 144 -6.624 4.163 3.872 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.233 5.435 2.901 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.713 3.003 3.913 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.038 2.610 2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.212 3.240 0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.525 3.108 4.697 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.795 3.086 0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.107 2.978 4.302 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.762 2.960 2.001 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.433 4.217 0.736 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.789 4.239 -0.682 1.00 0.00 C ATOM 2511 C LEU A 145 -7.653 5.446 -1.000 1.00 0.00 C ATOM 2512 O LEU A 145 -7.577 6.016 -2.091 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.559 2.977 -1.115 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.915 1.613 -0.823 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -5.411 1.713 -0.683 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -7.529 0.987 0.411 1.00 0.00 C ATOM 0 H LEU A 145 -7.047 3.652 1.323 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.847 4.284 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.536 2.997 -0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.734 3.043 -2.189 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.116 0.969 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.998 0.725 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.984 2.099 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.166 2.387 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.060 0.022 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.372 1.642 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.598 0.846 0.254 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.478 5.828 -0.044 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.496 6.829 -0.283 1.00 0.00 C ATOM 2530 C GLN A 146 -9.124 8.135 0.402 1.00 0.00 C ATOM 2531 O GLN A 146 -8.043 8.249 0.983 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.843 6.317 0.227 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.093 4.853 -0.107 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.374 4.321 0.504 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.382 5.174 0.617 1.00 0.00 O flip ATOM 2536 NE2 GLN A 146 -12.460 3.150 0.864 1.00 0.00 N flip ATOM 0 H GLN A 146 -8.462 5.459 0.907 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.571 7.018 -1.354 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.889 6.449 1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.641 6.923 -0.203 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.136 4.734 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.252 4.256 0.246 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -11.661 2.525 0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.330 2.803 1.267 1.00 0.00 H new ATOM 2545 N ASP A 147 -10.028 9.108 0.335 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.779 10.444 0.865 1.00 0.00 C ATOM 2547 C ASP A 147 -8.494 11.009 0.249 1.00 0.00 C ATOM 2548 O ASP A 147 -8.213 10.763 -0.927 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.712 10.423 2.406 1.00 0.00 C ATOM 2550 CG ASP A 147 -11.020 9.998 3.051 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -12.089 10.194 2.433 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -10.990 9.492 4.195 1.00 0.00 O ATOM 0 H ASP A 147 -10.950 8.993 -0.086 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.608 11.098 0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.920 9.743 2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.441 11.416 2.766 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.730 11.778 1.008 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.450 12.276 0.527 1.00 0.00 C ATOM 2559 C GLU A 148 -5.307 11.769 1.369 1.00 0.00 C ATOM 2560 O GLU A 148 -4.197 11.555 0.879 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.396 13.797 0.535 1.00 0.00 C ATOM 2562 CG GLU A 148 -7.379 14.420 1.485 1.00 0.00 C ATOM 2563 CD GLU A 148 -8.746 14.650 0.870 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -8.855 15.503 -0.037 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -9.715 13.983 1.292 1.00 0.00 O ATOM 0 H GLU A 148 -7.972 12.070 1.955 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.352 11.909 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.389 14.117 0.803 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.590 14.166 -0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.485 13.778 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.981 15.372 1.835 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.577 11.593 2.640 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.520 11.395 3.598 1.00 0.00 C ATOM 2574 C ILE A 149 -4.899 10.451 4.712 1.00 0.00 C ATOM 2575 O ILE A 149 -6.073 10.254 5.026 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.051 12.726 4.220 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.053 13.863 3.998 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.699 13.095 3.666 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.410 13.631 4.631 1.00 0.00 C ATOM 0 H ILE A 149 -6.518 11.583 3.033 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.706 10.947 3.028 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.979 12.580 5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.632 14.786 4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.186 14.011 2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.370 14.036 4.107 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.981 12.311 3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.767 13.206 2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -7.058 14.483 4.426 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -6.856 12.728 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.294 13.515 5.709 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.867 9.883 5.300 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.004 8.977 6.407 1.00 0.00 C ATOM 2593 C ILE A 150 -3.992 9.726 7.729 1.00 0.00 C ATOM 2594 O ILE A 150 -2.970 10.288 8.130 1.00 0.00 O ATOM 2595 CB ILE A 150 -2.863 7.958 6.367 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -3.069 7.028 5.186 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -2.782 7.185 7.655 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -1.916 6.099 4.922 1.00 0.00 C ATOM 0 H ILE A 150 -2.901 10.043 5.015 1.00 0.00 H new ATOM 0 HA ILE A 150 -4.961 8.461 6.324 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.916 8.485 6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.967 6.434 5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.249 7.627 4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -1.963 6.468 7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.606 7.873 8.482 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.719 6.653 7.819 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.145 5.470 4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.019 6.682 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.747 5.471 5.797 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.130 9.729 8.397 1.00 0.00 N ATOM 2611 CA ASP A 151 -5.255 10.392 9.689 1.00 0.00 C ATOM 2612 C ASP A 151 -5.155 9.370 10.801 1.00 0.00 C ATOM 2613 O ASP A 151 -6.097 8.628 11.044 1.00 0.00 O ATOM 2614 CB ASP A 151 -6.590 11.121 9.791 1.00 0.00 C ATOM 2615 CG ASP A 151 -6.764 11.825 11.122 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -5.842 12.556 11.539 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -7.822 11.647 11.760 1.00 0.00 O ATOM 0 H ASP A 151 -5.985 9.280 8.069 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.448 11.119 9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.665 11.851 8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.402 10.407 9.652 1.00 0.00 H new ATOM 2622 N LYS A 152 -4.034 9.346 11.502 1.00 0.00 N ATOM 2623 CA LYS A 152 -3.775 8.288 12.475 1.00 0.00 C ATOM 2624 C LYS A 152 -4.656 8.428 13.710 1.00 0.00 C ATOM 2625 O LYS A 152 -4.524 7.682 14.679 1.00 0.00 O ATOM 2626 CB LYS A 152 -2.309 8.251 12.870 1.00 0.00 C ATOM 2627 CG LYS A 152 -1.428 7.801 11.742 1.00 0.00 C ATOM 2628 CD LYS A 152 -0.979 8.929 10.847 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.192 8.374 9.688 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.400 9.440 8.846 1.00 0.00 N ATOM 0 H LYS A 152 -3.291 10.040 11.420 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.025 7.343 11.992 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -1.998 9.243 13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.180 7.580 13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.551 7.302 12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.964 7.064 11.144 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.844 9.482 10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.367 9.632 11.411 1.00 0.00 H new ATOM 0 HE2 LYS A 152 0.602 7.730 10.066 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.843 7.750 9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.289 9.191 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.084 10.341 9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.411 9.537 9.069 1.00 0.00 H new ATOM 2644 N SER A 153 -5.558 9.381 13.645 1.00 0.00 N ATOM 2645 CA SER A 153 -6.532 9.615 14.698 1.00 0.00 C ATOM 2646 C SER A 153 -7.924 9.203 14.218 1.00 0.00 C ATOM 2647 O SER A 153 -8.939 9.548 14.829 1.00 0.00 O ATOM 2648 CB SER A 153 -6.513 11.090 15.095 1.00 0.00 C ATOM 2649 OG SER A 153 -5.189 11.514 15.385 1.00 0.00 O ATOM 0 H SER A 153 -5.641 10.022 12.856 1.00 0.00 H new ATOM 0 HA SER A 153 -6.277 9.015 15.571 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.925 11.695 14.287 1.00 0.00 H new ATOM 0 HB3 SER A 153 -7.149 11.246 15.966 1.00 0.00 H new ATOM 0 HG SER A 153 -5.196 12.461 15.636 1.00 0.00 H new ATOM 2655 N TYR A 154 -7.949 8.471 13.105 1.00 0.00 N ATOM 2656 CA TYR A 154 -9.183 7.948 12.520 1.00 0.00 C ATOM 2657 C TYR A 154 -9.872 6.955 13.459 1.00 0.00 C ATOM 2658 O TYR A 154 -9.457 6.769 14.603 1.00 0.00 O ATOM 2659 CB TYR A 154 -8.868 7.249 11.192 1.00 0.00 C ATOM 2660 CG TYR A 154 -8.300 5.849 11.348 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -7.153 5.613 12.097 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -8.912 4.763 10.733 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -6.633 4.341 12.226 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -8.397 3.488 10.862 1.00 0.00 C ATOM 2665 CZ TYR A 154 -7.258 3.283 11.608 1.00 0.00 C ATOM 2666 OH TYR A 154 -6.742 2.011 11.732 1.00 0.00 O ATOM 0 H TYR A 154 -7.110 8.223 12.581 1.00 0.00 H new ATOM 0 HA TYR A 154 -9.857 8.788 12.354 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -9.780 7.196 10.597 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.157 7.858 10.633 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.660 6.440 12.587 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.804 4.919 10.145 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -5.739 4.177 12.810 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -8.886 2.655 10.379 1.00 0.00 H new ATOM 0 HH TYR A 154 -6.220 1.949 12.559 1.00 0.00 H new ATOM 2676 N THR A 155 -10.915 6.306 12.962 1.00 0.00 N ATOM 2677 CA THR A 155 -11.628 5.317 13.739 1.00 0.00 C ATOM 2678 C THR A 155 -11.116 3.911 13.434 1.00 0.00 C ATOM 2679 O THR A 155 -11.292 3.410 12.324 1.00 0.00 O ATOM 2680 CB THR A 155 -13.132 5.377 13.462 1.00 0.00 C ATOM 2681 OG1 THR A 155 -13.650 6.664 13.829 1.00 0.00 O ATOM 2682 CG2 THR A 155 -13.850 4.281 14.226 1.00 0.00 C ATOM 0 H THR A 155 -11.283 6.451 12.022 1.00 0.00 H new ATOM 0 HA THR A 155 -11.451 5.543 14.791 1.00 0.00 H new ATOM 0 HB THR A 155 -13.300 5.224 12.396 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.612 6.693 13.647 1.00 0.00 H new ATOM 0 HG21 THR A 155 -14.919 4.335 14.020 1.00 0.00 H new ATOM 0 HG22 THR A 155 -13.468 3.309 13.913 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.679 4.411 15.295 1.00 0.00 H new ATOM 2690 N PRO A 156 -10.471 3.267 14.418 1.00 0.00 N ATOM 2691 CA PRO A 156 -9.930 1.901 14.291 1.00 0.00 C ATOM 2692 C PRO A 156 -11.020 0.822 14.210 1.00 0.00 C ATOM 2693 O PRO A 156 -10.983 -0.167 14.943 1.00 0.00 O ATOM 2694 CB PRO A 156 -9.129 1.717 15.586 1.00 0.00 C ATOM 2695 CG PRO A 156 -8.946 3.089 16.129 1.00 0.00 C ATOM 2696 CD PRO A 156 -10.185 3.828 15.743 1.00 0.00 C ATOM 0 HA PRO A 156 -9.351 1.793 13.374 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -9.663 1.082 16.293 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -8.169 1.239 15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.819 3.071 17.211 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.058 3.563 15.711 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.000 3.653 16.445 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -10.023 4.905 15.704 1.00 0.00 H new ATOM 2704 N SER A 157 -11.985 1.019 13.328 1.00 0.00 N ATOM 2705 CA SER A 157 -13.068 0.066 13.146 1.00 0.00 C ATOM 2706 C SER A 157 -12.921 -0.661 11.820 1.00 0.00 C ATOM 2707 O SER A 157 -11.839 -0.690 11.233 1.00 0.00 O ATOM 2708 CB SER A 157 -14.411 0.787 13.180 1.00 0.00 C ATOM 2709 OG SER A 157 -14.656 1.371 14.446 1.00 0.00 O ATOM 0 H SER A 157 -12.041 1.837 12.722 1.00 0.00 H new ATOM 0 HA SER A 157 -13.024 -0.661 13.957 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.429 1.560 12.412 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.209 0.083 12.943 1.00 0.00 H new ATOM 0 HG SER A 157 -15.524 1.827 14.434 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.011 -1.246 11.347 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.023 -1.881 10.048 1.00 0.00 C ATOM 2717 C LYS A 158 -14.352 -0.849 8.985 1.00 0.00 C ATOM 2718 O LYS A 158 -14.879 0.217 9.310 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.059 -3.015 10.006 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.188 -3.775 11.315 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.843 -4.278 11.803 1.00 0.00 C ATOM 2722 CE LYS A 158 -13.415 -5.563 11.114 1.00 0.00 C ATOM 2723 NZ LYS A 158 -12.058 -5.986 11.544 1.00 0.00 N ATOM 0 H LYS A 158 -14.898 -1.292 11.848 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.038 -2.306 9.858 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.031 -2.598 9.742 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.787 -3.714 9.216 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.631 -3.126 12.071 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.866 -4.618 11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.088 -3.510 11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.890 -4.445 12.879 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.132 -6.353 11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.427 -5.419 10.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.666 -6.653 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.440 -5.153 11.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.117 -6.449 12.473 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.023 -1.135 7.729 1.00 0.00 N ATOM 2738 CA ILE A 159 -14.471 -0.286 6.630 1.00 0.00 C ATOM 2739 C ILE A 159 -15.980 -0.112 6.717 1.00 0.00 C ATOM 2740 O ILE A 159 -16.508 0.997 6.602 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.119 -0.881 5.260 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -12.604 -0.892 5.052 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -14.802 -0.086 4.165 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.000 0.471 4.767 1.00 0.00 C ATOM 0 H ILE A 159 -13.456 -1.936 7.449 1.00 0.00 H new ATOM 0 HA ILE A 159 -13.961 0.673 6.722 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.473 -1.911 5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.130 -1.307 5.942 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.368 -1.561 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.549 -0.512 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.882 -0.124 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.467 0.950 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.923 0.371 4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.442 0.882 3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.201 1.140 5.604 1.00 0.00 H new ATOM 2756 N ARG A 160 -16.656 -1.231 6.938 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.086 -1.229 7.166 1.00 0.00 C ATOM 2758 C ARG A 160 -18.346 -0.695 8.568 1.00 0.00 C ATOM 2759 O ARG A 160 -18.374 -1.452 9.541 1.00 0.00 O ATOM 2760 CB ARG A 160 -18.691 -2.638 7.010 1.00 0.00 C ATOM 2761 CG ARG A 160 -17.721 -3.725 6.554 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.261 -3.500 5.127 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.658 -4.692 4.540 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.470 -4.853 3.233 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.840 -3.904 2.382 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.914 -5.963 2.775 1.00 0.00 N ATOM 0 H ARG A 160 -16.229 -2.157 6.963 1.00 0.00 H new ATOM 0 HA ARG A 160 -18.564 -0.593 6.421 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.121 -2.937 7.966 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.511 -2.585 6.294 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -16.856 -3.743 7.217 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.203 -4.700 6.632 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.111 -3.190 4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.539 -2.684 5.106 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.365 -5.442 5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.270 -3.047 2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.694 -4.032 1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.629 -6.696 3.424 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.770 -6.085 1.773 1.00 0.00 H new ATOM 2780 N HIS A 161 -18.504 0.616 8.662 1.00 0.00 N ATOM 2781 CA HIS A 161 -18.580 1.298 9.945 1.00 0.00 C ATOM 2782 C HIS A 161 -19.912 1.067 10.620 1.00 0.00 C ATOM 2783 O HIS A 161 -20.811 0.407 10.096 1.00 0.00 O ATOM 2784 CB HIS A 161 -18.371 2.789 9.751 1.00 0.00 C ATOM 2785 CG HIS A 161 -17.904 3.556 10.955 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -18.763 4.135 11.869 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -16.652 3.867 11.371 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -18.061 4.764 12.788 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -16.780 4.620 12.515 1.00 0.00 N ATOM 0 H HIS A 161 -18.583 1.235 7.855 1.00 0.00 H new ATOM 0 HA HIS A 161 -17.796 0.889 10.583 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -17.644 2.932 8.951 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -19.310 3.225 9.410 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -19.781 4.083 11.837 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -15.727 3.578 10.894 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -18.468 5.308 13.627 1.00 0.00 H new ATOM 2798 N ALA A 162 -20.007 1.630 11.788 1.00 0.00 N ATOM 2799 CA ALA A 162 -21.217 1.641 12.561 1.00 0.00 C ATOM 2800 C ALA A 162 -21.980 2.922 12.264 1.00 0.00 C ATOM 2801 O ALA A 162 -23.034 2.849 11.602 1.00 0.00 O ATOM 2802 CB ALA A 162 -20.858 1.552 14.025 1.00 0.00 C ATOM 2803 OXT ALA A 162 -21.477 4.004 12.636 1.00 0.00 O ATOM 0 H ALA A 162 -19.228 2.106 12.242 1.00 0.00 H new ATOM 0 HA ALA A 162 -21.850 0.792 12.303 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -21.769 1.559 14.624 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -20.310 0.628 14.210 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -20.236 2.404 14.300 1.00 0.00 H new TER 2809 ALA A 162