USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1224 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 101 TYR OH : rot 179:sc= -0.0403 USER MOD Set 1.2: A 120 SER OG : rot 180:sc= -0.0168 USER MOD Set 1.3: A 122 TYR OH : rot -41:sc= 0.12! USER MOD Set 2.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 58 THR OG1 : rot -67:sc= 0.792 USER MOD Set 3.1: A 33 LYS NZ :NH3+ -151:sc= 1.09 (180deg=0) USER MOD Set 3.2: A 152 TYR OH : rot -13:sc= -0.139 USER MOD Set 4.1: A 22 SER OG : rot 74:sc= 1.01 USER MOD Set 4.2: A 161 CYS SG : rot -22:sc= -0.82! USER MOD Single : A 1 MET CE :methyl -148:sc= -0.321 (180deg=-1.83!) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.197 (180deg=-0.269) USER MOD Single : A 5 CYS SG : rot 180:sc= -0.727 USER MOD Single : A 6 TYR OH : rot 30:sc= -0.154 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 150:sc= 0.983 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 37 GLN : amide:sc= -2.86! C(o=-2.9!,f=-3.4!) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -5.12! C(o=-5.1!,f=-9.9!) USER MOD Single : A 48 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 53 THR OG1 : rot -40:sc= -0.855! USER MOD Single : A 55 LYS NZ :NH3+ -165:sc=-0.00527 (180deg=-0.347) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -8.66! C(o=-8.7!,f=-16!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -179:sc= -0.651 USER MOD Single : A 68 MET CE :methyl -161:sc= -2.61! (180deg=-4.78!) USER MOD Single : A 69 LYS NZ :NH3+ 155:sc= 1 (180deg=0.715) USER MOD Single : A 70 HIS : no HD1:sc= -0.772 X(o=-0.77,f=-0.63) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -2.52 K(o=-2.5,f=-3.7!) USER MOD Single : A 79 ASN : amide:sc= -1.37 K(o=-1.4,f=-5.1!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -2.16! USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -26:sc= 0.276 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 98 LYS NZ :NH3+ 144:sc= -0.342 (180deg=-1.18) USER MOD Single : A 100 SER OG : rot 180:sc= -1.16 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -116:sc= -7.08! (180deg=-10.9!) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 114 SER OG : rot 38:sc= 1.21 USER MOD Single : A 117 LYS NZ :NH3+ -168:sc= -0.282 (180deg=-0.527) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0253 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -7.09! C(o=-7.1!,f=-11!) USER MOD Single : A 124 THR OG1 : rot 38:sc= -4.01! USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0809 K(o=-0.081,f=-3.5!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.422 X(o=-0.42,f=-0.32) USER MOD Single : A 160 TYR OH : rot 105:sc= 0.385 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 40.439 -36.443 1.719 1.00 0.00 N ATOM 2 CA MET A 1 39.034 -36.897 1.918 1.00 0.00 C ATOM 3 C MET A 1 38.596 -36.592 3.352 1.00 0.00 C ATOM 4 O MET A 1 39.100 -37.162 4.300 1.00 0.00 O ATOM 5 CB MET A 1 38.944 -38.403 1.667 1.00 0.00 C ATOM 6 CG MET A 1 39.221 -38.691 0.191 1.00 0.00 C ATOM 7 SD MET A 1 38.935 -40.446 -0.145 1.00 0.00 S ATOM 8 CE MET A 1 40.126 -41.101 1.050 1.00 0.00 C ATOM 0 H1 MET A 1 40.680 -36.493 0.709 1.00 0.00 H new ATOM 0 H2 MET A 1 40.537 -35.462 2.050 1.00 0.00 H new ATOM 0 H3 MET A 1 41.082 -37.057 2.259 1.00 0.00 H new ATOM 0 HA MET A 1 38.381 -36.372 1.220 1.00 0.00 H new ATOM 0 HB2 MET A 1 39.664 -38.930 2.293 1.00 0.00 H new ATOM 0 HB3 MET A 1 37.955 -38.770 1.941 1.00 0.00 H new ATOM 0 HG2 MET A 1 38.574 -38.079 -0.438 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.249 -38.425 -0.056 1.00 0.00 H new ATOM 0 HE1 MET A 1 40.543 -42.035 0.673 1.00 0.00 H new ATOM 0 HE2 MET A 1 40.929 -40.378 1.197 1.00 0.00 H new ATOM 0 HE3 MET A 1 39.624 -41.285 2.000 1.00 0.00 H new ATOM 20 N GLY A 2 37.660 -35.698 3.520 1.00 0.00 N ATOM 21 CA GLY A 2 37.191 -35.358 4.893 1.00 0.00 C ATOM 22 C GLY A 2 35.662 -35.344 4.920 1.00 0.00 C ATOM 23 O GLY A 2 35.013 -35.360 3.893 1.00 0.00 O ATOM 0 H GLY A 2 37.200 -35.188 2.766 1.00 0.00 H new ATOM 0 HA2 GLY A 2 37.571 -36.086 5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.580 -34.384 5.191 1.00 0.00 H new ATOM 27 N VAL A 3 35.080 -35.314 6.087 1.00 0.00 N ATOM 28 CA VAL A 3 33.593 -35.299 6.179 1.00 0.00 C ATOM 29 C VAL A 3 33.145 -34.099 7.015 1.00 0.00 C ATOM 30 O VAL A 3 33.666 -33.845 8.083 1.00 0.00 O ATOM 31 CB VAL A 3 33.108 -36.592 6.839 1.00 0.00 C ATOM 32 CG1 VAL A 3 31.642 -36.442 7.253 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.235 -37.751 5.849 1.00 0.00 C ATOM 0 H VAL A 3 35.570 -35.299 6.981 1.00 0.00 H new ATOM 0 HA VAL A 3 33.169 -35.222 5.178 1.00 0.00 H new ATOM 0 HB VAL A 3 33.717 -36.794 7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.300 -37.364 7.722 1.00 0.00 H new ATOM 0 HG12 VAL A 3 31.546 -35.618 7.960 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.034 -36.237 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 3 32.889 -38.671 6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 3 32.628 -37.545 4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.278 -37.864 5.553 1.00 0.00 H new ATOM 43 N PHE A 4 32.180 -33.359 6.540 1.00 0.00 N ATOM 44 CA PHE A 4 31.697 -32.180 7.311 1.00 0.00 C ATOM 45 C PHE A 4 30.476 -32.587 8.140 1.00 0.00 C ATOM 46 O PHE A 4 29.546 -33.185 7.639 1.00 0.00 O ATOM 47 CB PHE A 4 31.307 -31.061 6.343 1.00 0.00 C ATOM 48 CG PHE A 4 32.533 -30.590 5.597 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.318 -29.557 6.122 1.00 0.00 C ATOM 50 CD2 PHE A 4 32.885 -31.189 4.380 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.455 -29.121 5.429 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.021 -30.753 3.689 1.00 0.00 C ATOM 53 CZ PHE A 4 34.806 -29.719 4.213 1.00 0.00 C ATOM 0 H PHE A 4 31.706 -33.521 5.651 1.00 0.00 H new ATOM 0 HA PHE A 4 32.488 -31.826 7.972 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.556 -31.420 5.639 1.00 0.00 H new ATOM 0 HB3 PHE A 4 30.860 -30.231 6.891 1.00 0.00 H new ATOM 0 HD1 PHE A 4 33.048 -29.096 7.061 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.280 -31.987 3.976 1.00 0.00 H new ATOM 0 HE1 PHE A 4 35.061 -28.323 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 4 34.292 -31.214 2.751 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.682 -29.383 3.679 1.00 0.00 H new ATOM 63 N CYS A 5 30.474 -32.268 9.406 1.00 0.00 N ATOM 64 CA CYS A 5 29.313 -32.640 10.263 1.00 0.00 C ATOM 65 C CYS A 5 28.546 -31.377 10.659 1.00 0.00 C ATOM 66 O CYS A 5 29.102 -30.445 11.205 1.00 0.00 O ATOM 67 CB CYS A 5 29.814 -33.346 11.524 1.00 0.00 C ATOM 68 SG CYS A 5 28.478 -34.348 12.224 1.00 0.00 S ATOM 0 H CYS A 5 31.224 -31.767 9.882 1.00 0.00 H new ATOM 0 HA CYS A 5 28.654 -33.308 9.709 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.670 -33.977 11.285 1.00 0.00 H new ATOM 0 HB3 CYS A 5 30.154 -32.612 12.254 1.00 0.00 H new ATOM 0 HG CYS A 5 28.903 -34.951 13.295 1.00 0.00 H new ATOM 74 N TYR A 6 27.270 -31.339 10.386 1.00 0.00 N ATOM 75 CA TYR A 6 26.467 -30.138 10.746 1.00 0.00 C ATOM 76 C TYR A 6 25.271 -30.566 11.600 1.00 0.00 C ATOM 77 O TYR A 6 24.704 -31.621 11.403 1.00 0.00 O ATOM 78 CB TYR A 6 25.968 -29.458 9.470 1.00 0.00 C ATOM 79 CG TYR A 6 27.151 -29.063 8.620 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.839 -27.874 8.886 1.00 0.00 C ATOM 81 CD2 TYR A 6 27.563 -29.888 7.566 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.937 -27.508 8.099 1.00 0.00 C ATOM 83 CE2 TYR A 6 28.661 -29.522 6.779 1.00 0.00 C ATOM 84 CZ TYR A 6 29.348 -28.332 7.045 1.00 0.00 C ATOM 85 OH TYR A 6 30.431 -27.971 6.269 1.00 0.00 O ATOM 0 H TYR A 6 26.750 -32.088 9.929 1.00 0.00 H new ATOM 0 HA TYR A 6 27.085 -29.440 11.310 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.316 -30.133 8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.376 -28.578 9.721 1.00 0.00 H new ATOM 0 HD1 TYR A 6 27.522 -27.238 9.699 1.00 0.00 H new ATOM 0 HD2 TYR A 6 27.033 -30.807 7.360 1.00 0.00 H new ATOM 0 HE1 TYR A 6 29.467 -26.590 8.305 1.00 0.00 H new ATOM 0 HE2 TYR A 6 28.978 -30.158 5.966 1.00 0.00 H new ATOM 0 HH TYR A 6 31.060 -27.447 6.808 1.00 0.00 H new ATOM 95 N GLU A 7 24.887 -29.758 12.550 1.00 0.00 N ATOM 96 CA GLU A 7 23.732 -30.127 13.415 1.00 0.00 C ATOM 97 C GLU A 7 22.686 -29.011 13.384 1.00 0.00 C ATOM 98 O GLU A 7 22.971 -27.886 13.025 1.00 0.00 O ATOM 99 CB GLU A 7 24.216 -30.331 14.851 1.00 0.00 C ATOM 100 CG GLU A 7 25.313 -31.397 14.873 1.00 0.00 C ATOM 101 CD GLU A 7 25.786 -31.614 16.311 1.00 0.00 C ATOM 102 OE1 GLU A 7 26.514 -32.566 16.538 1.00 0.00 O ATOM 103 OE2 GLU A 7 25.412 -30.824 17.162 1.00 0.00 O ATOM 0 H GLU A 7 25.322 -28.861 12.764 1.00 0.00 H new ATOM 0 HA GLU A 7 23.285 -31.050 13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 7 24.598 -29.393 15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 7 23.385 -30.636 15.486 1.00 0.00 H new ATOM 0 HG2 GLU A 7 24.935 -32.332 14.459 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.149 -31.086 14.247 1.00 0.00 H new ATOM 110 N ASP A 8 21.473 -29.314 13.761 1.00 0.00 N ATOM 111 CA ASP A 8 20.406 -28.276 13.759 1.00 0.00 C ATOM 112 C ASP A 8 19.621 -28.360 15.070 1.00 0.00 C ATOM 113 O ASP A 8 19.379 -29.431 15.590 1.00 0.00 O ATOM 114 CB ASP A 8 19.460 -28.517 12.581 1.00 0.00 C ATOM 115 CG ASP A 8 18.478 -27.349 12.469 1.00 0.00 C ATOM 116 OD1 ASP A 8 17.600 -27.418 11.625 1.00 0.00 O ATOM 117 OD2 ASP A 8 18.620 -26.405 13.230 1.00 0.00 O ATOM 0 H ASP A 8 21.176 -30.239 14.071 1.00 0.00 H new ATOM 0 HA ASP A 8 20.856 -27.288 13.663 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.030 -28.617 11.657 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.916 -29.451 12.722 1.00 0.00 H new ATOM 122 N GLU A 9 19.224 -27.239 15.610 1.00 0.00 N ATOM 123 CA GLU A 9 18.461 -27.259 16.890 1.00 0.00 C ATOM 124 C GLU A 9 17.010 -26.844 16.638 1.00 0.00 C ATOM 125 O GLU A 9 16.736 -25.929 15.886 1.00 0.00 O ATOM 126 CB GLU A 9 19.102 -26.286 17.880 1.00 0.00 C ATOM 127 CG GLU A 9 20.529 -26.740 18.192 1.00 0.00 C ATOM 128 CD GLU A 9 21.120 -25.851 19.289 1.00 0.00 C ATOM 129 OE1 GLU A 9 22.190 -26.176 19.776 1.00 0.00 O ATOM 130 OE2 GLU A 9 20.492 -24.859 19.623 1.00 0.00 O ATOM 0 H GLU A 9 19.395 -26.312 15.220 1.00 0.00 H new ATOM 0 HA GLU A 9 18.480 -28.268 17.302 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.113 -25.280 17.462 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.514 -26.244 18.797 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.528 -27.781 18.514 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.144 -26.685 17.294 1.00 0.00 H new ATOM 137 N ALA A 10 16.079 -27.508 17.266 1.00 0.00 N ATOM 138 CA ALA A 10 14.644 -27.155 17.074 1.00 0.00 C ATOM 139 C ALA A 10 13.873 -27.475 18.355 1.00 0.00 C ATOM 140 O ALA A 10 13.860 -28.598 18.817 1.00 0.00 O ATOM 141 CB ALA A 10 14.068 -27.967 15.912 1.00 0.00 C ATOM 0 H ALA A 10 16.251 -28.283 17.906 1.00 0.00 H new ATOM 0 HA ALA A 10 14.555 -26.092 16.849 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.018 -27.708 15.772 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.622 -27.741 15.001 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.153 -29.031 16.134 1.00 0.00 H new ATOM 147 N THR A 11 13.235 -26.498 18.940 1.00 0.00 N ATOM 148 CA THR A 11 12.475 -26.754 20.195 1.00 0.00 C ATOM 149 C THR A 11 10.974 -26.595 19.939 1.00 0.00 C ATOM 150 O THR A 11 10.534 -25.637 19.336 1.00 0.00 O ATOM 151 CB THR A 11 12.916 -25.758 21.271 1.00 0.00 C ATOM 152 OG1 THR A 11 14.329 -25.811 21.411 1.00 0.00 O ATOM 153 CG2 THR A 11 12.256 -26.117 22.602 1.00 0.00 C ATOM 0 H THR A 11 13.208 -25.536 18.603 1.00 0.00 H new ATOM 0 HA THR A 11 12.675 -27.771 20.532 1.00 0.00 H new ATOM 0 HB THR A 11 12.616 -24.751 20.980 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.614 -25.173 22.098 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.571 -25.407 23.367 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.172 -26.077 22.493 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.554 -27.123 22.896 1.00 0.00 H new ATOM 161 N SER A 12 10.188 -27.530 20.398 1.00 0.00 N ATOM 162 CA SER A 12 8.714 -27.442 20.191 1.00 0.00 C ATOM 163 C SER A 12 8.013 -28.348 21.205 1.00 0.00 C ATOM 164 O SER A 12 8.462 -29.443 21.483 1.00 0.00 O ATOM 165 CB SER A 12 8.368 -27.898 18.772 1.00 0.00 C ATOM 166 OG SER A 12 7.091 -27.393 18.412 1.00 0.00 O ATOM 0 H SER A 12 10.504 -28.354 20.909 1.00 0.00 H new ATOM 0 HA SER A 12 8.384 -26.412 20.327 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.123 -27.543 18.070 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.369 -28.987 18.718 1.00 0.00 H new ATOM 0 HG SER A 12 7.055 -27.255 17.442 1.00 0.00 H new ATOM 172 N VAL A 13 6.919 -27.907 21.765 1.00 0.00 N ATOM 173 CA VAL A 13 6.208 -28.757 22.760 1.00 0.00 C ATOM 174 C VAL A 13 5.604 -29.970 22.051 1.00 0.00 C ATOM 175 O VAL A 13 4.489 -29.932 21.571 1.00 0.00 O ATOM 176 CB VAL A 13 5.094 -27.944 23.422 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.697 -26.711 24.098 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.085 -27.500 22.360 1.00 0.00 C ATOM 0 H VAL A 13 6.490 -27.001 21.578 1.00 0.00 H new ATOM 0 HA VAL A 13 6.912 -29.094 23.521 1.00 0.00 H new ATOM 0 HB VAL A 13 4.590 -28.559 24.168 1.00 0.00 H new ATOM 0 HG11 VAL A 13 4.904 -26.131 24.570 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.416 -27.026 24.854 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.201 -26.097 23.352 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.291 -26.921 22.832 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.589 -26.885 21.614 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.656 -28.378 21.877 1.00 0.00 H new ATOM 188 N ILE A 14 6.337 -31.047 21.984 1.00 0.00 N ATOM 189 CA ILE A 14 5.813 -32.269 21.310 1.00 0.00 C ATOM 190 C ILE A 14 6.202 -33.502 22.129 1.00 0.00 C ATOM 191 O ILE A 14 7.274 -33.563 22.696 1.00 0.00 O ATOM 192 CB ILE A 14 6.417 -32.376 19.905 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.693 -30.974 19.354 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.436 -33.098 18.980 1.00 0.00 C ATOM 195 CD1 ILE A 14 7.245 -31.085 17.932 1.00 0.00 C ATOM 0 H ILE A 14 7.278 -31.134 22.368 1.00 0.00 H new ATOM 0 HA ILE A 14 4.727 -32.209 21.233 1.00 0.00 H new ATOM 0 HB ILE A 14 7.351 -32.936 19.958 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.776 -30.384 19.355 1.00 0.00 H new ATOM 0 HG13 ILE A 14 7.407 -30.454 19.993 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.866 -33.174 17.981 1.00 0.00 H new ATOM 0 HG22 ILE A 14 5.239 -34.098 19.367 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.502 -32.538 18.931 1.00 0.00 H new ATOM 0 HD11 ILE A 14 7.442 -30.087 17.539 1.00 0.00 H new ATOM 0 HD12 ILE A 14 8.172 -31.659 17.945 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.516 -31.588 17.297 1.00 0.00 H new ATOM 207 N PRO A 15 5.316 -34.509 22.184 1.00 0.00 N ATOM 208 CA PRO A 15 5.577 -35.747 22.929 1.00 0.00 C ATOM 209 C PRO A 15 6.693 -36.566 22.272 1.00 0.00 C ATOM 210 O PRO A 15 6.658 -36.843 21.091 1.00 0.00 O ATOM 211 CB PRO A 15 4.248 -36.500 22.848 1.00 0.00 C ATOM 212 CG PRO A 15 3.594 -35.968 21.619 1.00 0.00 C ATOM 213 CD PRO A 15 3.996 -34.523 21.529 1.00 0.00 C ATOM 0 HA PRO A 15 5.906 -35.557 23.951 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.405 -37.577 22.780 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.636 -36.322 23.732 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.917 -36.519 20.736 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.510 -36.069 21.679 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.054 -34.183 20.495 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.285 -33.873 22.039 1.00 0.00 H new ATOM 221 N PRO A 16 7.709 -36.951 23.059 1.00 0.00 N ATOM 222 CA PRO A 16 8.852 -37.729 22.558 1.00 0.00 C ATOM 223 C PRO A 16 8.446 -39.141 22.126 1.00 0.00 C ATOM 224 O PRO A 16 8.985 -39.690 21.186 1.00 0.00 O ATOM 225 CB PRO A 16 9.792 -37.795 23.763 1.00 0.00 C ATOM 226 CG PRO A 16 8.897 -37.616 24.942 1.00 0.00 C ATOM 227 CD PRO A 16 7.825 -36.664 24.499 1.00 0.00 C ATOM 0 HA PRO A 16 9.299 -37.274 21.674 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.318 -38.749 23.805 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.551 -37.014 23.718 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.469 -38.568 25.257 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.447 -37.217 25.794 1.00 0.00 H new ATOM 0 HD2 PRO A 16 6.886 -36.840 25.023 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.104 -35.627 24.684 1.00 0.00 H new ATOM 235 N ALA A 17 7.502 -39.733 22.803 1.00 0.00 N ATOM 236 CA ALA A 17 7.070 -41.109 22.426 1.00 0.00 C ATOM 237 C ALA A 17 6.153 -41.043 21.202 1.00 0.00 C ATOM 238 O ALA A 17 6.353 -41.738 20.226 1.00 0.00 O ATOM 239 CB ALA A 17 6.315 -41.743 23.596 1.00 0.00 C ATOM 0 H ALA A 17 7.012 -39.325 23.599 1.00 0.00 H new ATOM 0 HA ALA A 17 7.947 -41.712 22.188 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.998 -42.749 23.322 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.969 -41.793 24.467 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.439 -41.139 23.834 1.00 0.00 H new ATOM 245 N ARG A 18 5.145 -40.214 21.248 1.00 0.00 N ATOM 246 CA ARG A 18 4.213 -40.109 20.089 1.00 0.00 C ATOM 247 C ARG A 18 4.921 -39.432 18.912 1.00 0.00 C ATOM 248 O ARG A 18 4.839 -39.882 17.786 1.00 0.00 O ATOM 249 CB ARG A 18 2.991 -39.281 20.494 1.00 0.00 C ATOM 250 CG ARG A 18 2.242 -39.997 21.621 1.00 0.00 C ATOM 251 CD ARG A 18 0.975 -39.214 21.969 1.00 0.00 C ATOM 252 NE ARG A 18 0.321 -39.830 23.160 1.00 0.00 N ATOM 253 CZ ARG A 18 0.052 -41.108 23.169 1.00 0.00 C ATOM 254 NH1 ARG A 18 -0.981 -41.562 22.514 1.00 0.00 N ATOM 255 NH2 ARG A 18 0.816 -41.930 23.835 1.00 0.00 N ATOM 0 H ARG A 18 4.927 -39.606 22.037 1.00 0.00 H new ATOM 0 HA ARG A 18 3.896 -41.108 19.790 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.303 -38.289 20.822 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.333 -39.141 19.637 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.983 -41.010 21.314 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.882 -40.084 22.499 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.223 -38.173 22.175 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.289 -39.217 21.122 1.00 0.00 H new ATOM 0 HE ARG A 18 0.084 -39.253 23.967 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.579 -40.919 21.995 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.191 -42.560 22.521 1.00 0.00 H new ATOM 0 HH21 ARG A 18 1.623 -41.574 24.348 1.00 0.00 H new ATOM 0 HH22 ARG A 18 0.607 -42.928 23.843 1.00 0.00 H new ATOM 269 N LEU A 19 5.614 -38.353 19.159 1.00 0.00 N ATOM 270 CA LEU A 19 6.318 -37.653 18.047 1.00 0.00 C ATOM 271 C LEU A 19 7.328 -38.601 17.399 1.00 0.00 C ATOM 272 O LEU A 19 7.383 -38.735 16.193 1.00 0.00 O ATOM 273 CB LEU A 19 7.053 -36.427 18.594 1.00 0.00 C ATOM 274 CG LEU A 19 7.662 -35.639 17.431 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.541 -35.051 16.572 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.530 -34.506 17.982 1.00 0.00 C ATOM 0 H LEU A 19 5.723 -37.927 20.080 1.00 0.00 H new ATOM 0 HA LEU A 19 5.586 -37.337 17.303 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.363 -35.796 19.154 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.835 -36.737 19.287 1.00 0.00 H new ATOM 0 HG LEU A 19 8.276 -36.304 16.823 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.974 -34.490 15.744 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.922 -35.858 16.180 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.928 -34.386 17.180 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.964 -33.945 17.155 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.917 -33.841 18.590 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.329 -34.924 18.595 1.00 0.00 H new ATOM 288 N PHE A 20 8.131 -39.259 18.189 1.00 0.00 N ATOM 289 CA PHE A 20 9.137 -40.194 17.614 1.00 0.00 C ATOM 290 C PHE A 20 8.443 -41.175 16.666 1.00 0.00 C ATOM 291 O PHE A 20 8.846 -41.349 15.535 1.00 0.00 O ATOM 292 CB PHE A 20 9.818 -40.972 18.742 1.00 0.00 C ATOM 293 CG PHE A 20 10.942 -41.804 18.172 1.00 0.00 C ATOM 294 CD1 PHE A 20 10.725 -43.150 17.851 1.00 0.00 C ATOM 295 CD2 PHE A 20 12.203 -41.231 17.965 1.00 0.00 C ATOM 296 CE1 PHE A 20 11.767 -43.921 17.323 1.00 0.00 C ATOM 297 CE2 PHE A 20 13.245 -42.003 17.438 1.00 0.00 C ATOM 298 CZ PHE A 20 13.028 -43.348 17.117 1.00 0.00 C ATOM 0 H PHE A 20 8.134 -39.189 19.207 1.00 0.00 H new ATOM 0 HA PHE A 20 9.885 -39.624 17.063 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.206 -40.282 19.492 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.094 -41.614 19.244 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.753 -43.593 18.011 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.372 -40.193 18.212 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.598 -44.958 17.074 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.217 -41.560 17.279 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.832 -43.943 16.711 1.00 0.00 H new ATOM 308 N LYS A 21 7.405 -41.821 17.117 1.00 0.00 N ATOM 309 CA LYS A 21 6.695 -42.793 16.238 1.00 0.00 C ATOM 310 C LYS A 21 6.008 -42.050 15.088 1.00 0.00 C ATOM 311 O LYS A 21 6.250 -42.320 13.929 1.00 0.00 O ATOM 312 CB LYS A 21 5.645 -43.546 17.057 1.00 0.00 C ATOM 313 CG LYS A 21 6.347 -44.423 18.097 1.00 0.00 C ATOM 314 CD LYS A 21 5.315 -45.312 18.794 1.00 0.00 C ATOM 315 CE LYS A 21 5.986 -46.059 19.949 1.00 0.00 C ATOM 316 NZ LYS A 21 5.582 -47.493 19.915 1.00 0.00 N ATOM 0 H LYS A 21 7.017 -41.719 18.055 1.00 0.00 H new ATOM 0 HA LYS A 21 7.416 -43.500 15.828 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.978 -42.840 17.551 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.029 -44.162 16.402 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.107 -45.038 17.616 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.859 -43.799 18.829 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.490 -44.706 19.169 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.892 -46.022 18.084 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.070 -45.974 19.870 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.699 -45.612 20.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.038 -48.001 20.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.549 -47.565 20.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.877 -47.915 19.012 1.00 0.00 H new ATOM 330 N SER A 22 5.145 -41.121 15.399 1.00 0.00 N ATOM 331 CA SER A 22 4.434 -40.371 14.324 1.00 0.00 C ATOM 332 C SER A 22 5.438 -39.597 13.465 1.00 0.00 C ATOM 333 O SER A 22 5.146 -39.218 12.349 1.00 0.00 O ATOM 334 CB SER A 22 3.450 -39.387 14.960 1.00 0.00 C ATOM 335 OG SER A 22 2.538 -40.096 15.785 1.00 0.00 O ATOM 0 H SER A 22 4.901 -40.849 16.351 1.00 0.00 H new ATOM 0 HA SER A 22 3.897 -41.079 13.693 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.990 -38.646 15.550 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.909 -38.845 14.184 1.00 0.00 H new ATOM 0 HG SER A 22 2.994 -40.385 16.603 1.00 0.00 H new ATOM 341 N PHE A 23 6.614 -39.348 13.973 1.00 0.00 N ATOM 342 CA PHE A 23 7.617 -38.586 13.173 1.00 0.00 C ATOM 343 C PHE A 23 8.627 -39.549 12.540 1.00 0.00 C ATOM 344 O PHE A 23 8.881 -39.499 11.354 1.00 0.00 O ATOM 345 CB PHE A 23 8.354 -37.606 14.087 1.00 0.00 C ATOM 346 CG PHE A 23 9.284 -36.748 13.261 1.00 0.00 C ATOM 347 CD1 PHE A 23 10.590 -37.180 13.004 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.839 -35.522 12.753 1.00 0.00 C ATOM 349 CE1 PHE A 23 11.453 -36.385 12.240 1.00 0.00 C ATOM 350 CE2 PHE A 23 9.700 -34.728 11.988 1.00 0.00 C ATOM 351 CZ PHE A 23 11.008 -35.159 11.731 1.00 0.00 C ATOM 0 H PHE A 23 6.923 -39.637 14.901 1.00 0.00 H new ATOM 0 HA PHE A 23 7.103 -38.039 12.383 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.638 -36.978 14.617 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.920 -38.152 14.842 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.932 -38.127 13.395 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.831 -35.189 12.952 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.462 -36.717 12.043 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.356 -33.782 11.595 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.673 -34.546 11.141 1.00 0.00 H new ATOM 361 N VAL A 24 9.210 -40.417 13.320 1.00 0.00 N ATOM 362 CA VAL A 24 10.206 -41.372 12.757 1.00 0.00 C ATOM 363 C VAL A 24 9.488 -42.597 12.182 1.00 0.00 C ATOM 364 O VAL A 24 9.715 -42.988 11.054 1.00 0.00 O ATOM 365 CB VAL A 24 11.169 -41.815 13.862 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.011 -42.992 13.369 1.00 0.00 C ATOM 367 CG2 VAL A 24 12.089 -40.650 14.233 1.00 0.00 C ATOM 0 H VAL A 24 9.040 -40.506 14.322 1.00 0.00 H new ATOM 0 HA VAL A 24 10.765 -40.879 11.961 1.00 0.00 H new ATOM 0 HB VAL A 24 10.597 -42.122 14.738 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.695 -43.305 14.157 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.356 -43.823 13.106 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.582 -42.688 12.492 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.775 -40.964 15.020 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.659 -40.343 13.356 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.489 -39.812 14.588 1.00 0.00 H new ATOM 377 N LEU A 25 8.628 -43.208 12.950 1.00 0.00 N ATOM 378 CA LEU A 25 7.905 -44.412 12.449 1.00 0.00 C ATOM 379 C LEU A 25 6.966 -44.016 11.306 1.00 0.00 C ATOM 380 O LEU A 25 6.838 -44.720 10.324 1.00 0.00 O ATOM 381 CB LEU A 25 7.089 -45.027 13.588 1.00 0.00 C ATOM 382 CG LEU A 25 6.636 -46.432 13.190 1.00 0.00 C ATOM 383 CD1 LEU A 25 7.845 -47.370 13.161 1.00 0.00 C ATOM 384 CD2 LEU A 25 5.615 -46.945 14.207 1.00 0.00 C ATOM 0 H LEU A 25 8.395 -42.926 13.902 1.00 0.00 H new ATOM 0 HA LEU A 25 8.630 -45.139 12.083 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.689 -45.071 14.497 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.223 -44.403 13.807 1.00 0.00 H new ATOM 0 HG LEU A 25 6.179 -46.400 12.201 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.522 -48.372 12.877 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.572 -47.004 12.436 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.304 -47.403 14.149 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.291 -47.947 13.924 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.071 -46.977 15.196 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.754 -46.277 14.226 1.00 0.00 H new ATOM 396 N ASP A 26 6.303 -42.898 11.426 1.00 0.00 N ATOM 397 CA ASP A 26 5.370 -42.469 10.344 1.00 0.00 C ATOM 398 C ASP A 26 6.051 -41.422 9.460 1.00 0.00 C ATOM 399 O ASP A 26 5.400 -40.672 8.762 1.00 0.00 O ATOM 400 CB ASP A 26 4.109 -41.867 10.967 1.00 0.00 C ATOM 401 CG ASP A 26 3.336 -42.959 11.710 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.444 -42.613 12.467 1.00 0.00 O ATOM 403 OD2 ASP A 26 3.651 -44.120 11.511 1.00 0.00 O ATOM 0 H ASP A 26 6.366 -42.265 12.223 1.00 0.00 H new ATOM 0 HA ASP A 26 5.101 -43.333 9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.377 -41.065 11.654 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.482 -41.426 10.192 1.00 0.00 H new ATOM 408 N ALA A 27 7.354 -41.365 9.481 1.00 0.00 N ATOM 409 CA ALA A 27 8.068 -40.363 8.637 1.00 0.00 C ATOM 410 C ALA A 27 7.928 -40.744 7.162 1.00 0.00 C ATOM 411 O ALA A 27 7.846 -39.895 6.296 1.00 0.00 O ATOM 412 CB ALA A 27 9.548 -40.338 9.018 1.00 0.00 C ATOM 0 H ALA A 27 7.955 -41.967 10.044 1.00 0.00 H new ATOM 0 HA ALA A 27 7.634 -39.377 8.800 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.070 -39.606 8.402 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.649 -40.066 10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.982 -41.325 8.856 1.00 0.00 H new ATOM 418 N ASP A 28 7.907 -42.015 6.867 1.00 0.00 N ATOM 419 CA ASP A 28 7.781 -42.451 5.447 1.00 0.00 C ATOM 420 C ASP A 28 6.390 -42.097 4.916 1.00 0.00 C ATOM 421 O ASP A 28 6.218 -41.806 3.749 1.00 0.00 O ATOM 422 CB ASP A 28 7.988 -43.964 5.360 1.00 0.00 C ATOM 423 CG ASP A 28 9.431 -44.305 5.734 1.00 0.00 C ATOM 424 OD1 ASP A 28 10.239 -43.392 5.787 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.705 -45.472 5.961 1.00 0.00 O ATOM 0 H ASP A 28 7.972 -42.771 7.549 1.00 0.00 H new ATOM 0 HA ASP A 28 8.535 -41.942 4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.297 -44.475 6.030 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.771 -44.314 4.351 1.00 0.00 H new ATOM 430 N ASN A 29 5.394 -42.122 5.759 1.00 0.00 N ATOM 431 CA ASN A 29 4.017 -41.792 5.293 1.00 0.00 C ATOM 432 C ASN A 29 3.661 -40.361 5.703 1.00 0.00 C ATOM 433 O ASN A 29 3.078 -39.614 4.942 1.00 0.00 O ATOM 434 CB ASN A 29 3.019 -42.766 5.924 1.00 0.00 C ATOM 435 CG ASN A 29 3.303 -44.183 5.421 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.681 -44.372 4.282 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.135 -45.194 6.228 1.00 0.00 N ATOM 0 H ASN A 29 5.474 -42.356 6.749 1.00 0.00 H new ATOM 0 HA ASN A 29 3.974 -41.876 4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.098 -42.731 7.011 1.00 0.00 H new ATOM 0 HB3 ASN A 29 2.000 -42.475 5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.321 -46.143 5.903 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.818 -45.036 7.184 1.00 0.00 H new ATOM 444 N LEU A 30 4.002 -39.974 6.901 1.00 0.00 N ATOM 445 CA LEU A 30 3.679 -38.593 7.360 1.00 0.00 C ATOM 446 C LEU A 30 4.277 -37.572 6.389 1.00 0.00 C ATOM 447 O LEU A 30 3.692 -36.542 6.121 1.00 0.00 O ATOM 448 CB LEU A 30 4.262 -38.369 8.756 1.00 0.00 C ATOM 449 CG LEU A 30 3.763 -37.033 9.309 1.00 0.00 C ATOM 450 CD1 LEU A 30 2.244 -36.951 9.147 1.00 0.00 C ATOM 451 CD2 LEU A 30 4.123 -36.928 10.792 1.00 0.00 C ATOM 0 H LEU A 30 4.491 -40.554 7.583 1.00 0.00 H new ATOM 0 HA LEU A 30 2.597 -38.469 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.967 -39.182 9.419 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.351 -38.372 8.712 1.00 0.00 H new ATOM 0 HG LEU A 30 4.233 -36.215 8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.887 -35.999 9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.986 -37.026 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.775 -37.769 9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.767 -35.976 11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.653 -37.745 11.339 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.205 -36.988 10.909 1.00 0.00 H new ATOM 463 N ILE A 31 5.440 -37.845 5.864 1.00 0.00 N ATOM 464 CA ILE A 31 6.071 -36.882 4.917 1.00 0.00 C ATOM 465 C ILE A 31 5.197 -36.750 3.663 1.00 0.00 C ATOM 466 O ILE A 31 4.743 -35.673 3.330 1.00 0.00 O ATOM 467 CB ILE A 31 7.470 -37.382 4.538 1.00 0.00 C ATOM 468 CG1 ILE A 31 8.438 -37.096 5.689 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.956 -36.662 3.277 1.00 0.00 C ATOM 470 CD1 ILE A 31 9.845 -37.553 5.299 1.00 0.00 C ATOM 0 H ILE A 31 5.979 -38.691 6.049 1.00 0.00 H new ATOM 0 HA ILE A 31 6.160 -35.904 5.391 1.00 0.00 H new ATOM 0 HB ILE A 31 7.429 -38.454 4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.441 -36.031 5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.112 -37.616 6.590 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.950 -37.022 3.013 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.268 -36.862 2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.996 -35.589 3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 31 10.534 -37.349 6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.835 -38.623 5.091 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.169 -37.013 4.410 1.00 0.00 H new ATOM 482 N PRO A 32 4.956 -37.866 2.958 1.00 0.00 N ATOM 483 CA PRO A 32 4.131 -37.870 1.742 1.00 0.00 C ATOM 484 C PRO A 32 2.659 -37.582 2.053 1.00 0.00 C ATOM 485 O PRO A 32 1.941 -37.023 1.248 1.00 0.00 O ATOM 486 CB PRO A 32 4.282 -39.295 1.211 1.00 0.00 C ATOM 487 CG PRO A 32 4.625 -40.104 2.416 1.00 0.00 C ATOM 488 CD PRO A 32 5.464 -39.211 3.284 1.00 0.00 C ATOM 0 HA PRO A 32 4.443 -37.102 1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.361 -39.646 0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.065 -39.357 0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.725 -40.425 2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 32 5.171 -41.006 2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.341 -39.444 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 32 6.526 -39.308 3.057 1.00 0.00 H new ATOM 496 N LYS A 33 2.206 -37.962 3.216 1.00 0.00 N ATOM 497 CA LYS A 33 0.783 -37.714 3.581 1.00 0.00 C ATOM 498 C LYS A 33 0.537 -36.207 3.685 1.00 0.00 C ATOM 499 O LYS A 33 -0.506 -35.711 3.305 1.00 0.00 O ATOM 500 CB LYS A 33 0.482 -38.373 4.929 1.00 0.00 C ATOM 501 CG LYS A 33 -1.018 -38.285 5.217 1.00 0.00 C ATOM 502 CD LYS A 33 -1.311 -38.906 6.584 1.00 0.00 C ATOM 503 CE LYS A 33 -2.822 -38.947 6.813 1.00 0.00 C ATOM 504 NZ LYS A 33 -3.104 -39.459 8.184 1.00 0.00 N ATOM 0 H LYS A 33 2.761 -38.434 3.930 1.00 0.00 H new ATOM 0 HA LYS A 33 0.132 -38.136 2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.800 -39.416 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.045 -37.879 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.342 -37.244 5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.579 -38.805 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.898 -39.913 6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.829 -38.325 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.246 -37.950 6.691 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.296 -39.588 6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.025 -39.943 8.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.359 -40.128 8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.125 -38.664 8.854 1.00 0.00 H new ATOM 518 N VAL A 34 1.487 -35.474 4.197 1.00 0.00 N ATOM 519 CA VAL A 34 1.305 -34.001 4.326 1.00 0.00 C ATOM 520 C VAL A 34 1.105 -33.385 2.940 1.00 0.00 C ATOM 521 O VAL A 34 0.218 -32.582 2.730 1.00 0.00 O ATOM 522 CB VAL A 34 2.545 -33.389 4.981 1.00 0.00 C ATOM 523 CG1 VAL A 34 2.440 -31.863 4.946 1.00 0.00 C ATOM 524 CG2 VAL A 34 2.638 -33.859 6.435 1.00 0.00 C ATOM 0 H VAL A 34 2.382 -35.832 4.532 1.00 0.00 H new ATOM 0 HA VAL A 34 0.429 -33.798 4.942 1.00 0.00 H new ATOM 0 HB VAL A 34 3.436 -33.705 4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.323 -31.427 5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.373 -31.527 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.549 -31.547 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.521 -33.423 6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.747 -33.543 6.977 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.712 -34.946 6.462 1.00 0.00 H new ATOM 534 N ALA A 35 1.922 -33.754 1.991 1.00 0.00 N ATOM 535 CA ALA A 35 1.775 -33.187 0.620 1.00 0.00 C ATOM 536 C ALA A 35 2.070 -34.272 -0.417 1.00 0.00 C ATOM 537 O ALA A 35 2.720 -35.257 -0.131 1.00 0.00 O ATOM 538 CB ALA A 35 2.760 -32.030 0.440 1.00 0.00 C ATOM 0 H ALA A 35 2.684 -34.423 2.105 1.00 0.00 H new ATOM 0 HA ALA A 35 0.756 -32.824 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.654 -31.614 -0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.551 -31.256 1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.778 -32.395 0.575 1.00 0.00 H new ATOM 544 N PRO A 36 1.577 -34.080 -1.649 1.00 0.00 N ATOM 545 CA PRO A 36 1.780 -35.037 -2.744 1.00 0.00 C ATOM 546 C PRO A 36 3.234 -35.048 -3.228 1.00 0.00 C ATOM 547 O PRO A 36 3.887 -34.025 -3.284 1.00 0.00 O ATOM 548 CB PRO A 36 0.867 -34.513 -3.851 1.00 0.00 C ATOM 549 CG PRO A 36 0.725 -33.056 -3.565 1.00 0.00 C ATOM 550 CD PRO A 36 0.782 -32.913 -2.070 1.00 0.00 C ATOM 0 HA PRO A 36 1.560 -36.060 -2.439 1.00 0.00 H new ATOM 0 HB2 PRO A 36 1.301 -34.683 -4.836 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.100 -35.015 -3.838 1.00 0.00 H new ATOM 0 HG2 PRO A 36 1.523 -32.487 -4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.217 -32.673 -3.957 1.00 0.00 H new ATOM 0 HD2 PRO A 36 1.254 -31.976 -1.773 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.214 -32.923 -1.626 1.00 0.00 H new ATOM 558 N GLN A 37 3.743 -36.196 -3.580 1.00 0.00 N ATOM 559 CA GLN A 37 5.152 -36.271 -4.060 1.00 0.00 C ATOM 560 C GLN A 37 5.168 -36.731 -5.519 1.00 0.00 C ATOM 561 O GLN A 37 4.260 -37.393 -5.981 1.00 0.00 O ATOM 562 CB GLN A 37 5.933 -37.270 -3.204 1.00 0.00 C ATOM 563 CG GLN A 37 5.930 -36.805 -1.746 1.00 0.00 C ATOM 564 CD GLN A 37 6.652 -37.839 -0.880 1.00 0.00 C ATOM 565 OE1 GLN A 37 6.796 -38.981 -1.270 1.00 0.00 O ATOM 566 NE2 GLN A 37 7.117 -37.484 0.287 1.00 0.00 N ATOM 0 H GLN A 37 3.245 -37.086 -3.556 1.00 0.00 H new ATOM 0 HA GLN A 37 5.614 -35.287 -3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.485 -38.260 -3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.957 -37.354 -3.568 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.422 -35.836 -1.661 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.906 -36.674 -1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 37 6.996 -36.525 0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.601 -38.165 0.872 1.00 0.00 H new ATOM 575 N HIS A 38 6.193 -36.386 -6.250 1.00 0.00 N ATOM 576 CA HIS A 38 6.264 -36.806 -7.677 1.00 0.00 C ATOM 577 C HIS A 38 6.150 -38.329 -7.765 1.00 0.00 C ATOM 578 O HIS A 38 5.558 -38.865 -8.682 1.00 0.00 O ATOM 579 CB HIS A 38 7.598 -36.358 -8.276 1.00 0.00 C ATOM 580 CG HIS A 38 7.620 -36.677 -9.746 1.00 0.00 C ATOM 581 ND1 HIS A 38 6.756 -36.076 -10.647 1.00 0.00 N ATOM 582 CD2 HIS A 38 8.395 -37.535 -10.487 1.00 0.00 C ATOM 583 CE1 HIS A 38 7.029 -36.574 -11.866 1.00 0.00 C ATOM 584 NE2 HIS A 38 8.020 -37.468 -11.825 1.00 0.00 N ATOM 0 H HIS A 38 6.983 -35.832 -5.920 1.00 0.00 H new ATOM 0 HA HIS A 38 5.446 -36.347 -8.232 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.736 -35.288 -8.123 1.00 0.00 H new ATOM 0 HB3 HIS A 38 8.423 -36.861 -7.771 1.00 0.00 H new ATOM 0 HD2 HIS A 38 9.177 -38.166 -10.091 1.00 0.00 H new ATOM 0 HE1 HIS A 38 6.510 -36.286 -12.768 1.00 0.00 H new ATOM 0 HE2 HIS A 38 8.417 -37.990 -12.607 1.00 0.00 H new ATOM 592 N PHE A 39 6.712 -39.030 -6.819 1.00 0.00 N ATOM 593 CA PHE A 39 6.636 -40.518 -6.848 1.00 0.00 C ATOM 594 C PHE A 39 5.322 -40.974 -6.211 1.00 0.00 C ATOM 595 O PHE A 39 4.864 -40.409 -5.238 1.00 0.00 O ATOM 596 CB PHE A 39 7.811 -41.104 -6.064 1.00 0.00 C ATOM 597 CG PHE A 39 9.110 -40.642 -6.678 1.00 0.00 C ATOM 598 CD1 PHE A 39 9.885 -39.673 -6.030 1.00 0.00 C ATOM 599 CD2 PHE A 39 9.538 -41.180 -7.898 1.00 0.00 C ATOM 600 CE1 PHE A 39 11.089 -39.244 -6.600 1.00 0.00 C ATOM 601 CE2 PHE A 39 10.743 -40.751 -8.467 1.00 0.00 C ATOM 602 CZ PHE A 39 11.518 -39.783 -7.819 1.00 0.00 C ATOM 0 H PHE A 39 7.221 -38.637 -6.027 1.00 0.00 H new ATOM 0 HA PHE A 39 6.679 -40.863 -7.881 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.758 -40.790 -5.021 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.760 -42.193 -6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.554 -39.256 -5.090 1.00 0.00 H new ATOM 0 HD2 PHE A 39 8.939 -41.925 -8.400 1.00 0.00 H new ATOM 0 HE1 PHE A 39 11.687 -38.497 -6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.075 -41.167 -9.407 1.00 0.00 H new ATOM 0 HZ PHE A 39 12.447 -39.452 -8.259 1.00 0.00 H new ATOM 612 N THR A 40 4.712 -41.994 -6.752 1.00 0.00 N ATOM 613 CA THR A 40 3.429 -42.484 -6.175 1.00 0.00 C ATOM 614 C THR A 40 3.694 -43.105 -4.802 1.00 0.00 C ATOM 615 O THR A 40 2.951 -42.896 -3.862 1.00 0.00 O ATOM 616 CB THR A 40 2.823 -43.539 -7.103 1.00 0.00 C ATOM 617 OG1 THR A 40 2.642 -42.981 -8.397 1.00 0.00 O ATOM 618 CG2 THR A 40 1.472 -43.994 -6.549 1.00 0.00 C ATOM 0 H THR A 40 5.047 -42.508 -7.567 1.00 0.00 H new ATOM 0 HA THR A 40 2.735 -41.650 -6.070 1.00 0.00 H new ATOM 0 HB THR A 40 3.494 -44.396 -7.166 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.256 -43.656 -8.993 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.042 -44.745 -7.211 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.611 -44.422 -5.556 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.799 -43.139 -6.484 1.00 0.00 H new ATOM 626 N SER A 41 4.746 -43.866 -4.678 1.00 0.00 N ATOM 627 CA SER A 41 5.058 -44.499 -3.366 1.00 0.00 C ATOM 628 C SER A 41 6.515 -44.968 -3.361 1.00 0.00 C ATOM 629 O SER A 41 7.158 -45.038 -4.389 1.00 0.00 O ATOM 630 CB SER A 41 4.135 -45.699 -3.145 1.00 0.00 C ATOM 631 OG SER A 41 4.754 -46.871 -3.652 1.00 0.00 O ATOM 0 H SER A 41 5.403 -44.077 -5.429 1.00 0.00 H new ATOM 0 HA SER A 41 4.906 -43.773 -2.567 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.923 -45.817 -2.082 1.00 0.00 H new ATOM 0 HB3 SER A 41 3.180 -45.534 -3.644 1.00 0.00 H new ATOM 0 HG SER A 41 4.164 -47.640 -3.509 1.00 0.00 H new ATOM 637 N ALA A 42 7.041 -45.289 -2.210 1.00 0.00 N ATOM 638 CA ALA A 42 8.455 -45.753 -2.140 1.00 0.00 C ATOM 639 C ALA A 42 8.489 -47.223 -1.718 1.00 0.00 C ATOM 640 O ALA A 42 7.578 -47.717 -1.083 1.00 0.00 O ATOM 641 CB ALA A 42 9.218 -44.910 -1.117 1.00 0.00 C ATOM 0 H ALA A 42 6.552 -45.250 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 42 8.922 -45.646 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.253 -45.249 -1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.194 -43.863 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.752 -45.017 -0.137 1.00 0.00 H new ATOM 647 N GLU A 43 9.534 -47.925 -2.062 1.00 0.00 N ATOM 648 CA GLU A 43 9.627 -49.362 -1.678 1.00 0.00 C ATOM 649 C GLU A 43 10.940 -49.604 -0.932 1.00 0.00 C ATOM 650 O GLU A 43 11.839 -48.786 -0.957 1.00 0.00 O ATOM 651 CB GLU A 43 9.586 -50.232 -2.937 1.00 0.00 C ATOM 652 CG GLU A 43 8.190 -50.163 -3.560 1.00 0.00 C ATOM 653 CD GLU A 43 8.188 -50.918 -4.891 1.00 0.00 C ATOM 654 OE1 GLU A 43 7.135 -50.996 -5.504 1.00 0.00 O ATOM 655 OE2 GLU A 43 9.238 -51.406 -5.275 1.00 0.00 O ATOM 0 H GLU A 43 10.328 -47.565 -2.592 1.00 0.00 H new ATOM 0 HA GLU A 43 8.788 -49.621 -1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.333 -49.889 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.834 -51.264 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.456 -50.598 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.902 -49.124 -3.719 1.00 0.00 H new ATOM 662 N ASN A 44 11.061 -50.722 -0.268 1.00 0.00 N ATOM 663 CA ASN A 44 12.317 -51.012 0.477 1.00 0.00 C ATOM 664 C ASN A 44 13.283 -51.777 -0.428 1.00 0.00 C ATOM 665 O ASN A 44 13.020 -52.893 -0.832 1.00 0.00 O ATOM 666 CB ASN A 44 11.995 -51.860 1.710 1.00 0.00 C ATOM 667 CG ASN A 44 13.165 -51.790 2.695 1.00 0.00 C ATOM 668 OD1 ASN A 44 13.981 -50.892 2.624 1.00 0.00 O ATOM 669 ND2 ASN A 44 13.281 -52.705 3.618 1.00 0.00 N ATOM 0 H ASN A 44 10.344 -51.446 -0.210 1.00 0.00 H new ATOM 0 HA ASN A 44 12.777 -50.075 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.083 -51.499 2.185 1.00 0.00 H new ATOM 0 HB3 ASN A 44 11.814 -52.894 1.417 1.00 0.00 H new ATOM 0 HD21 ASN A 44 14.056 -52.667 4.280 1.00 0.00 H new ATOM 0 HD22 ASN A 44 12.596 -53.459 3.678 1.00 0.00 H new ATOM 676 N LEU A 45 14.402 -51.188 -0.751 1.00 0.00 N ATOM 677 CA LEU A 45 15.383 -51.883 -1.630 1.00 0.00 C ATOM 678 C LEU A 45 15.902 -53.136 -0.922 1.00 0.00 C ATOM 679 O LEU A 45 16.075 -54.176 -1.526 1.00 0.00 O ATOM 680 CB LEU A 45 16.554 -50.944 -1.927 1.00 0.00 C ATOM 681 CG LEU A 45 17.455 -51.571 -2.993 1.00 0.00 C ATOM 682 CD1 LEU A 45 16.600 -52.052 -4.167 1.00 0.00 C ATOM 683 CD2 LEU A 45 18.461 -50.530 -3.488 1.00 0.00 C ATOM 0 H LEU A 45 14.679 -50.256 -0.444 1.00 0.00 H new ATOM 0 HA LEU A 45 14.898 -52.167 -2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 45 16.182 -49.979 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 45 17.125 -50.758 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 45 17.990 -52.418 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.242 -52.499 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.884 -52.795 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.064 -51.206 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 45 19.103 -50.977 -4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.926 -49.683 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 45 19.072 -50.188 -2.652 1.00 0.00 H new ATOM 695 N GLU A 46 16.150 -53.047 0.357 1.00 0.00 N ATOM 696 CA GLU A 46 16.656 -54.233 1.103 1.00 0.00 C ATOM 697 C GLU A 46 16.648 -53.932 2.603 1.00 0.00 C ATOM 698 O GLU A 46 16.580 -52.792 3.016 1.00 0.00 O ATOM 699 CB GLU A 46 18.084 -54.546 0.654 1.00 0.00 C ATOM 700 CG GLU A 46 18.699 -55.584 1.595 1.00 0.00 C ATOM 701 CD GLU A 46 20.032 -56.069 1.017 1.00 0.00 C ATOM 702 OE1 GLU A 46 20.597 -55.355 0.207 1.00 0.00 O ATOM 703 OE2 GLU A 46 20.462 -57.146 1.395 1.00 0.00 O ATOM 0 H GLU A 46 16.024 -52.204 0.917 1.00 0.00 H new ATOM 0 HA GLU A 46 16.015 -55.091 0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.081 -54.923 -0.369 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.685 -53.637 0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.855 -55.149 2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.017 -56.425 1.722 1.00 0.00 H new ATOM 710 N GLY A 47 16.718 -54.946 3.421 1.00 0.00 N ATOM 711 CA GLY A 47 16.716 -54.715 4.894 1.00 0.00 C ATOM 712 C GLY A 47 15.288 -54.843 5.428 1.00 0.00 C ATOM 713 O GLY A 47 14.329 -54.782 4.684 1.00 0.00 O ATOM 0 H GLY A 47 16.776 -55.923 3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.366 -55.438 5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 47 17.112 -53.725 5.118 1.00 0.00 H new ATOM 717 N ASN A 48 15.138 -55.019 6.713 1.00 0.00 N ATOM 718 CA ASN A 48 13.772 -55.149 7.293 1.00 0.00 C ATOM 719 C ASN A 48 13.297 -53.785 7.796 1.00 0.00 C ATOM 720 O ASN A 48 12.256 -53.668 8.412 1.00 0.00 O ATOM 721 CB ASN A 48 13.805 -56.139 8.459 1.00 0.00 C ATOM 722 CG ASN A 48 14.356 -57.481 7.973 1.00 0.00 C ATOM 723 OD1 ASN A 48 15.223 -58.058 8.599 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.885 -58.007 6.876 1.00 0.00 N ATOM 0 H ASN A 48 15.903 -55.078 7.385 1.00 0.00 H new ATOM 0 HA ASN A 48 13.086 -55.511 6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.427 -55.748 9.264 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.803 -56.271 8.866 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.245 -58.902 6.544 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.157 -57.523 6.350 1.00 0.00 H new ATOM 731 N GLY A 49 14.052 -52.750 7.543 1.00 0.00 N ATOM 732 CA GLY A 49 13.641 -51.396 8.009 1.00 0.00 C ATOM 733 C GLY A 49 14.483 -50.995 9.220 1.00 0.00 C ATOM 734 O GLY A 49 14.119 -50.119 9.978 1.00 0.00 O ATOM 0 H GLY A 49 14.935 -52.784 7.034 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.770 -50.669 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.583 -51.396 8.272 1.00 0.00 H new ATOM 738 N GLY A 50 15.607 -51.630 9.410 1.00 0.00 N ATOM 739 CA GLY A 50 16.470 -51.283 10.574 1.00 0.00 C ATOM 740 C GLY A 50 17.816 -50.756 10.075 1.00 0.00 C ATOM 741 O GLY A 50 17.897 -50.102 9.054 1.00 0.00 O ATOM 0 H GLY A 50 15.965 -52.373 8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.980 -50.531 11.192 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.622 -52.161 11.202 1.00 0.00 H new ATOM 745 N PRO A 51 18.893 -51.052 10.817 1.00 0.00 N ATOM 746 CA PRO A 51 20.249 -50.612 10.460 1.00 0.00 C ATOM 747 C PRO A 51 20.772 -51.333 9.215 1.00 0.00 C ATOM 748 O PRO A 51 20.797 -52.546 9.152 1.00 0.00 O ATOM 749 CB PRO A 51 21.083 -51.003 11.680 1.00 0.00 C ATOM 750 CG PRO A 51 20.328 -52.125 12.307 1.00 0.00 C ATOM 751 CD PRO A 51 18.874 -51.839 12.061 1.00 0.00 C ATOM 0 HA PRO A 51 20.286 -49.548 10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 51 22.087 -51.313 11.391 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.194 -50.166 12.369 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.616 -53.081 11.870 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.538 -52.187 13.375 1.00 0.00 H new ATOM 0 HD2 PRO A 51 18.296 -52.756 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 51 18.428 -51.281 12.884 1.00 0.00 H new ATOM 759 N GLY A 52 21.190 -50.594 8.224 1.00 0.00 N ATOM 760 CA GLY A 52 21.710 -51.236 6.984 1.00 0.00 C ATOM 761 C GLY A 52 20.562 -51.442 5.993 1.00 0.00 C ATOM 762 O GLY A 52 20.759 -51.924 4.895 1.00 0.00 O ATOM 0 H GLY A 52 21.194 -49.574 8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 52 22.483 -50.612 6.536 1.00 0.00 H new ATOM 0 HA3 GLY A 52 22.173 -52.193 7.224 1.00 0.00 H new ATOM 766 N THR A 53 19.365 -51.084 6.369 1.00 0.00 N ATOM 767 CA THR A 53 18.210 -51.262 5.443 1.00 0.00 C ATOM 768 C THR A 53 18.281 -50.212 4.332 1.00 0.00 C ATOM 769 O THR A 53 18.563 -49.055 4.576 1.00 0.00 O ATOM 770 CB THR A 53 16.903 -51.094 6.220 1.00 0.00 C ATOM 771 OG1 THR A 53 16.908 -51.960 7.346 1.00 0.00 O ATOM 772 CG2 THR A 53 15.721 -51.441 5.313 1.00 0.00 C ATOM 0 H THR A 53 19.137 -50.677 7.276 1.00 0.00 H new ATOM 0 HA THR A 53 18.246 -52.259 5.004 1.00 0.00 H new ATOM 0 HB THR A 53 16.810 -50.061 6.556 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.300 -52.822 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.790 -51.321 5.867 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.718 -50.776 4.449 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.812 -52.473 4.976 1.00 0.00 H new ATOM 780 N ILE A 54 18.025 -50.604 3.115 1.00 0.00 N ATOM 781 CA ILE A 54 18.075 -49.626 1.993 1.00 0.00 C ATOM 782 C ILE A 54 16.660 -49.364 1.481 1.00 0.00 C ATOM 783 O ILE A 54 15.852 -50.264 1.361 1.00 0.00 O ATOM 784 CB ILE A 54 18.935 -50.181 0.857 1.00 0.00 C ATOM 785 CG1 ILE A 54 20.389 -50.297 1.333 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.853 -49.233 -0.347 1.00 0.00 C ATOM 787 CD1 ILE A 54 21.331 -50.354 0.128 1.00 0.00 C ATOM 0 H ILE A 54 17.783 -51.559 2.849 1.00 0.00 H new ATOM 0 HA ILE A 54 18.512 -48.693 2.350 1.00 0.00 H new ATOM 0 HB ILE A 54 18.574 -51.167 0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.643 -49.445 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.510 -51.192 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 54 19.465 -49.624 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.817 -49.153 -0.678 1.00 0.00 H new ATOM 0 HG23 ILE A 54 19.219 -48.247 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 54 22.361 -50.436 0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 54 21.085 -51.220 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 54 21.219 -49.446 -0.465 1.00 0.00 H new ATOM 799 N LYS A 55 16.352 -48.133 1.181 1.00 0.00 N ATOM 800 CA LYS A 55 14.988 -47.806 0.679 1.00 0.00 C ATOM 801 C LYS A 55 15.070 -47.375 -0.787 1.00 0.00 C ATOM 802 O LYS A 55 16.052 -46.809 -1.223 1.00 0.00 O ATOM 803 CB LYS A 55 14.397 -46.666 1.511 1.00 0.00 C ATOM 804 CG LYS A 55 14.185 -47.142 2.950 1.00 0.00 C ATOM 805 CD LYS A 55 13.555 -46.014 3.772 1.00 0.00 C ATOM 806 CE LYS A 55 13.509 -46.421 5.245 1.00 0.00 C ATOM 807 NZ LYS A 55 12.643 -47.624 5.402 1.00 0.00 N ATOM 0 H LYS A 55 16.986 -47.338 1.262 1.00 0.00 H new ATOM 0 HA LYS A 55 14.352 -48.687 0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.066 -45.806 1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.450 -46.341 1.081 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.539 -48.020 2.963 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.137 -47.440 3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.133 -45.098 3.655 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.548 -45.804 3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.515 -46.635 5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.122 -45.600 5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.404 -47.751 6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.770 -47.497 4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.150 -48.464 5.058 1.00 0.00 H new ATOM 821 N LYS A 56 14.044 -47.640 -1.549 1.00 0.00 N ATOM 822 CA LYS A 56 14.061 -47.244 -2.985 1.00 0.00 C ATOM 823 C LYS A 56 12.739 -46.558 -3.337 1.00 0.00 C ATOM 824 O LYS A 56 11.699 -46.882 -2.798 1.00 0.00 O ATOM 825 CB LYS A 56 14.236 -48.490 -3.857 1.00 0.00 C ATOM 826 CG LYS A 56 14.395 -48.072 -5.320 1.00 0.00 C ATOM 827 CD LYS A 56 14.539 -49.320 -6.194 1.00 0.00 C ATOM 828 CE LYS A 56 14.940 -48.906 -7.610 1.00 0.00 C ATOM 829 NZ LYS A 56 14.050 -49.582 -8.596 1.00 0.00 N ATOM 0 H LYS A 56 13.195 -48.113 -1.239 1.00 0.00 H new ATOM 0 HA LYS A 56 14.888 -46.557 -3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.110 -49.054 -3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.374 -49.147 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.531 -47.489 -5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.270 -47.432 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.290 -49.988 -5.772 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.599 -49.871 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.866 -47.824 -7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.979 -49.175 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.322 -49.301 -9.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.142 -50.613 -8.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.063 -49.304 -8.420 1.00 0.00 H new ATOM 843 N ILE A 57 12.768 -45.612 -4.235 1.00 0.00 N ATOM 844 CA ILE A 57 11.511 -44.909 -4.614 1.00 0.00 C ATOM 845 C ILE A 57 10.947 -45.528 -5.894 1.00 0.00 C ATOM 846 O ILE A 57 11.670 -45.822 -6.825 1.00 0.00 O ATOM 847 CB ILE A 57 11.803 -43.426 -4.851 1.00 0.00 C ATOM 848 CG1 ILE A 57 12.387 -42.812 -3.576 1.00 0.00 C ATOM 849 CG2 ILE A 57 10.505 -42.704 -5.219 1.00 0.00 C ATOM 850 CD1 ILE A 57 12.577 -41.306 -3.775 1.00 0.00 C ATOM 0 H ILE A 57 13.607 -45.296 -4.722 1.00 0.00 H new ATOM 0 HA ILE A 57 10.783 -45.010 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 57 12.520 -43.321 -5.665 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.722 -42.997 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.341 -43.281 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.712 -41.647 -5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.090 -43.142 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.788 -42.808 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.993 -40.869 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.259 -41.132 -4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.614 -40.843 -3.993 1.00 0.00 H new ATOM 862 N THR A 58 9.658 -45.728 -5.949 1.00 0.00 N ATOM 863 CA THR A 58 9.047 -46.328 -7.167 1.00 0.00 C ATOM 864 C THR A 58 8.992 -45.279 -8.280 1.00 0.00 C ATOM 865 O THR A 58 8.890 -44.096 -8.027 1.00 0.00 O ATOM 866 CB THR A 58 7.629 -46.803 -6.842 1.00 0.00 C ATOM 867 OG1 THR A 58 6.795 -45.676 -6.612 1.00 0.00 O ATOM 868 CG2 THR A 58 7.656 -47.684 -5.592 1.00 0.00 C ATOM 0 H THR A 58 9.002 -45.501 -5.202 1.00 0.00 H new ATOM 0 HA THR A 58 9.648 -47.175 -7.497 1.00 0.00 H new ATOM 0 HB THR A 58 7.238 -47.380 -7.680 1.00 0.00 H new ATOM 0 HG1 THR A 58 7.075 -45.224 -5.789 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.645 -48.021 -5.363 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.295 -48.549 -5.770 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.047 -47.111 -4.751 1.00 0.00 H new ATOM 876 N PHE A 59 9.058 -45.705 -9.512 1.00 0.00 N ATOM 877 CA PHE A 59 9.008 -44.732 -10.639 1.00 0.00 C ATOM 878 C PHE A 59 7.797 -45.036 -11.521 1.00 0.00 C ATOM 879 O PHE A 59 7.194 -46.087 -11.425 1.00 0.00 O ATOM 880 CB PHE A 59 10.287 -44.849 -11.470 1.00 0.00 C ATOM 881 CG PHE A 59 11.474 -44.445 -10.629 1.00 0.00 C ATOM 882 CD1 PHE A 59 12.182 -45.414 -9.906 1.00 0.00 C ATOM 883 CD2 PHE A 59 11.868 -43.103 -10.573 1.00 0.00 C ATOM 884 CE1 PHE A 59 13.283 -45.040 -9.127 1.00 0.00 C ATOM 885 CE2 PHE A 59 12.970 -42.729 -9.793 1.00 0.00 C ATOM 886 CZ PHE A 59 13.677 -43.698 -9.071 1.00 0.00 C ATOM 0 H PHE A 59 9.144 -46.684 -9.786 1.00 0.00 H new ATOM 0 HA PHE A 59 8.924 -43.720 -10.243 1.00 0.00 H new ATOM 0 HB2 PHE A 59 10.411 -45.872 -11.824 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.219 -44.212 -12.352 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.878 -46.449 -9.950 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.323 -42.356 -11.131 1.00 0.00 H new ATOM 0 HE1 PHE A 59 13.829 -45.787 -8.569 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.274 -41.694 -9.749 1.00 0.00 H new ATOM 0 HZ PHE A 59 14.527 -43.410 -8.470 1.00 0.00 H new ATOM 896 N ALA A 60 7.435 -44.125 -12.382 1.00 0.00 N ATOM 897 CA ALA A 60 6.262 -44.363 -13.269 1.00 0.00 C ATOM 898 C ALA A 60 6.562 -43.818 -14.667 1.00 0.00 C ATOM 899 O ALA A 60 7.175 -42.781 -14.822 1.00 0.00 O ATOM 900 CB ALA A 60 5.036 -43.649 -12.696 1.00 0.00 C ATOM 0 H ALA A 60 7.901 -43.227 -12.509 1.00 0.00 H new ATOM 0 HA ALA A 60 6.064 -45.433 -13.330 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.177 -43.823 -13.345 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.822 -44.036 -11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.234 -42.579 -12.635 1.00 0.00 H new ATOM 906 N GLU A 61 6.134 -44.511 -15.687 1.00 0.00 N ATOM 907 CA GLU A 61 6.393 -44.033 -17.075 1.00 0.00 C ATOM 908 C GLU A 61 7.903 -43.948 -17.311 1.00 0.00 C ATOM 909 O GLU A 61 8.615 -43.271 -16.596 1.00 0.00 O ATOM 910 CB GLU A 61 5.767 -42.649 -17.263 1.00 0.00 C ATOM 911 CG GLU A 61 4.249 -42.751 -17.112 1.00 0.00 C ATOM 912 CD GLU A 61 3.612 -41.399 -17.440 1.00 0.00 C ATOM 913 OE1 GLU A 61 2.395 -41.341 -17.516 1.00 0.00 O ATOM 914 OE2 GLU A 61 4.352 -40.443 -17.609 1.00 0.00 O ATOM 0 H GLU A 61 5.616 -45.387 -15.619 1.00 0.00 H new ATOM 0 HA GLU A 61 5.953 -44.730 -17.788 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.170 -41.953 -16.528 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.020 -42.255 -18.247 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.858 -43.521 -17.777 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.993 -43.049 -16.095 1.00 0.00 H new ATOM 921 N GLY A 62 8.395 -44.627 -18.311 1.00 0.00 N ATOM 922 CA GLY A 62 9.857 -44.584 -18.593 1.00 0.00 C ATOM 923 C GLY A 62 10.626 -45.153 -17.399 1.00 0.00 C ATOM 924 O GLY A 62 10.804 -46.348 -17.276 1.00 0.00 O ATOM 0 H GLY A 62 7.848 -45.209 -18.945 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.082 -45.160 -19.491 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.171 -43.558 -18.785 1.00 0.00 H new ATOM 928 N ASN A 63 11.083 -44.306 -16.517 1.00 0.00 N ATOM 929 CA ASN A 63 11.840 -44.798 -15.332 1.00 0.00 C ATOM 930 C ASN A 63 13.186 -45.367 -15.786 1.00 0.00 C ATOM 931 O ASN A 63 13.876 -46.028 -15.036 1.00 0.00 O ATOM 932 CB ASN A 63 11.036 -45.895 -14.630 1.00 0.00 C ATOM 933 CG ASN A 63 9.592 -45.425 -14.440 1.00 0.00 C ATOM 934 OD1 ASN A 63 9.300 -44.253 -14.574 1.00 0.00 O ATOM 935 ND2 ASN A 63 8.671 -46.295 -14.130 1.00 0.00 N ATOM 0 H ASN A 63 10.964 -43.294 -16.566 1.00 0.00 H new ATOM 0 HA ASN A 63 12.008 -43.971 -14.642 1.00 0.00 H new ATOM 0 HB2 ASN A 63 11.057 -46.811 -15.221 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.484 -46.128 -13.664 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.706 -45.992 -14.000 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.916 -47.279 -14.018 1.00 0.00 H new ATOM 942 N GLU A 64 13.566 -45.115 -17.009 1.00 0.00 N ATOM 943 CA GLU A 64 14.867 -45.641 -17.509 1.00 0.00 C ATOM 944 C GLU A 64 16.015 -44.858 -16.865 1.00 0.00 C ATOM 945 O GLU A 64 17.088 -45.382 -16.645 1.00 0.00 O ATOM 946 CB GLU A 64 14.931 -45.483 -19.029 1.00 0.00 C ATOM 947 CG GLU A 64 13.868 -46.370 -19.680 1.00 0.00 C ATOM 948 CD GLU A 64 14.081 -47.823 -19.249 1.00 0.00 C ATOM 949 OE1 GLU A 64 15.209 -48.283 -19.326 1.00 0.00 O ATOM 950 OE2 GLU A 64 13.114 -48.449 -18.849 1.00 0.00 O ATOM 0 H GLU A 64 13.031 -44.567 -17.683 1.00 0.00 H new ATOM 0 HA GLU A 64 14.956 -46.696 -17.250 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.768 -44.441 -19.304 1.00 0.00 H new ATOM 0 HB3 GLU A 64 15.921 -45.758 -19.392 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.872 -46.036 -19.389 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.927 -46.289 -20.765 1.00 0.00 H new ATOM 957 N PHE A 65 15.795 -43.608 -16.559 1.00 0.00 N ATOM 958 CA PHE A 65 16.874 -42.795 -15.930 1.00 0.00 C ATOM 959 C PHE A 65 16.343 -42.146 -14.649 1.00 0.00 C ATOM 960 O PHE A 65 15.216 -42.365 -14.253 1.00 0.00 O ATOM 961 CB PHE A 65 17.326 -41.706 -16.904 1.00 0.00 C ATOM 962 CG PHE A 65 17.935 -42.346 -18.129 1.00 0.00 C ATOM 963 CD1 PHE A 65 19.285 -42.718 -18.127 1.00 0.00 C ATOM 964 CD2 PHE A 65 17.149 -42.568 -19.266 1.00 0.00 C ATOM 965 CE1 PHE A 65 19.849 -43.310 -19.263 1.00 0.00 C ATOM 966 CE2 PHE A 65 17.713 -43.161 -20.402 1.00 0.00 C ATOM 967 CZ PHE A 65 19.063 -43.532 -20.400 1.00 0.00 C ATOM 0 H PHE A 65 14.916 -43.116 -16.717 1.00 0.00 H new ATOM 0 HA PHE A 65 17.719 -43.439 -15.688 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.478 -41.084 -17.189 1.00 0.00 H new ATOM 0 HB3 PHE A 65 18.053 -41.052 -16.423 1.00 0.00 H new ATOM 0 HD1 PHE A 65 19.891 -42.548 -17.249 1.00 0.00 H new ATOM 0 HD2 PHE A 65 16.108 -42.282 -19.267 1.00 0.00 H new ATOM 0 HE1 PHE A 65 20.891 -43.596 -19.262 1.00 0.00 H new ATOM 0 HE2 PHE A 65 17.107 -43.332 -21.279 1.00 0.00 H new ATOM 0 HZ PHE A 65 19.498 -43.990 -21.276 1.00 0.00 H new ATOM 977 N LYS A 66 17.146 -41.349 -13.999 1.00 0.00 N ATOM 978 CA LYS A 66 16.687 -40.688 -12.745 1.00 0.00 C ATOM 979 C LYS A 66 16.410 -41.751 -11.680 1.00 0.00 C ATOM 980 O LYS A 66 15.275 -42.058 -11.375 1.00 0.00 O ATOM 981 CB LYS A 66 15.405 -39.900 -13.022 1.00 0.00 C ATOM 982 CG LYS A 66 15.579 -39.069 -14.295 1.00 0.00 C ATOM 983 CD LYS A 66 14.407 -38.095 -14.431 1.00 0.00 C ATOM 984 CE LYS A 66 14.637 -37.184 -15.639 1.00 0.00 C ATOM 985 NZ LYS A 66 14.086 -35.830 -15.352 1.00 0.00 N ATOM 0 H LYS A 66 18.100 -41.127 -14.282 1.00 0.00 H new ATOM 0 HA LYS A 66 17.462 -40.009 -12.389 1.00 0.00 H new ATOM 0 HB2 LYS A 66 14.563 -40.583 -13.134 1.00 0.00 H new ATOM 0 HB3 LYS A 66 15.177 -39.248 -12.178 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.520 -38.520 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.625 -39.723 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.474 -38.646 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.310 -37.497 -13.525 1.00 0.00 H new ATOM 0 HE2 LYS A 66 15.702 -37.116 -15.859 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.156 -37.605 -16.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.242 -35.211 -16.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.066 -35.903 -15.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.565 -35.430 -14.520 1.00 0.00 H new ATOM 999 N TYR A 67 17.440 -42.317 -11.111 1.00 0.00 N ATOM 1000 CA TYR A 67 17.235 -43.360 -10.068 1.00 0.00 C ATOM 1001 C TYR A 67 17.622 -42.796 -8.700 1.00 0.00 C ATOM 1002 O TYR A 67 18.516 -41.982 -8.584 1.00 0.00 O ATOM 1003 CB TYR A 67 18.106 -44.577 -10.385 1.00 0.00 C ATOM 1004 CG TYR A 67 17.617 -45.228 -11.656 1.00 0.00 C ATOM 1005 CD1 TYR A 67 16.476 -46.039 -11.632 1.00 0.00 C ATOM 1006 CD2 TYR A 67 18.304 -45.020 -12.859 1.00 0.00 C ATOM 1007 CE1 TYR A 67 16.022 -46.643 -12.812 1.00 0.00 C ATOM 1008 CE2 TYR A 67 17.850 -45.624 -14.036 1.00 0.00 C ATOM 1009 CZ TYR A 67 16.709 -46.435 -14.014 1.00 0.00 C ATOM 1010 OH TYR A 67 16.261 -47.030 -15.175 1.00 0.00 O ATOM 0 H TYR A 67 18.414 -42.102 -11.324 1.00 0.00 H new ATOM 0 HA TYR A 67 16.187 -43.659 -10.054 1.00 0.00 H new ATOM 0 HB2 TYR A 67 19.147 -44.274 -10.496 1.00 0.00 H new ATOM 0 HB3 TYR A 67 18.068 -45.289 -9.561 1.00 0.00 H new ATOM 0 HD1 TYR A 67 15.946 -46.199 -10.705 1.00 0.00 H new ATOM 0 HD2 TYR A 67 19.184 -44.394 -12.878 1.00 0.00 H new ATOM 0 HE1 TYR A 67 15.142 -47.269 -12.794 1.00 0.00 H new ATOM 0 HE2 TYR A 67 18.380 -45.465 -14.963 1.00 0.00 H new ATOM 0 HH TYR A 67 16.859 -46.795 -15.915 1.00 0.00 H new ATOM 1020 N MET A 68 16.956 -43.224 -7.661 1.00 0.00 N ATOM 1021 CA MET A 68 17.286 -42.712 -6.301 1.00 0.00 C ATOM 1022 C MET A 68 17.715 -43.879 -5.409 1.00 0.00 C ATOM 1023 O MET A 68 17.241 -44.989 -5.552 1.00 0.00 O ATOM 1024 CB MET A 68 16.053 -42.035 -5.697 1.00 0.00 C ATOM 1025 CG MET A 68 15.476 -41.036 -6.701 1.00 0.00 C ATOM 1026 SD MET A 68 16.760 -39.852 -7.179 1.00 0.00 S ATOM 1027 CE MET A 68 16.928 -39.039 -5.571 1.00 0.00 C ATOM 0 H MET A 68 16.198 -43.906 -7.696 1.00 0.00 H new ATOM 0 HA MET A 68 18.099 -41.989 -6.372 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.303 -42.783 -5.441 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.322 -41.524 -4.773 1.00 0.00 H new ATOM 0 HG2 MET A 68 15.105 -41.561 -7.581 1.00 0.00 H new ATOM 0 HG3 MET A 68 14.628 -40.511 -6.262 1.00 0.00 H new ATOM 0 HE1 MET A 68 17.409 -38.070 -5.702 1.00 0.00 H new ATOM 0 HE2 MET A 68 15.941 -38.898 -5.130 1.00 0.00 H new ATOM 0 HE3 MET A 68 17.535 -39.659 -4.911 1.00 0.00 H new ATOM 1037 N LYS A 69 18.607 -43.636 -4.488 1.00 0.00 N ATOM 1038 CA LYS A 69 19.065 -44.730 -3.587 1.00 0.00 C ATOM 1039 C LYS A 69 19.084 -44.225 -2.144 1.00 0.00 C ATOM 1040 O LYS A 69 19.603 -43.165 -1.855 1.00 0.00 O ATOM 1041 CB LYS A 69 20.473 -45.170 -3.994 1.00 0.00 C ATOM 1042 CG LYS A 69 20.425 -45.819 -5.379 1.00 0.00 C ATOM 1043 CD LYS A 69 21.791 -46.423 -5.708 1.00 0.00 C ATOM 1044 CE LYS A 69 21.792 -46.925 -7.153 1.00 0.00 C ATOM 1045 NZ LYS A 69 23.197 -47.047 -7.636 1.00 0.00 N ATOM 0 H LYS A 69 19.038 -42.727 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 69 18.384 -45.577 -3.666 1.00 0.00 H new ATOM 0 HB2 LYS A 69 21.144 -44.311 -4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.870 -45.875 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 69 19.658 -46.593 -5.403 1.00 0.00 H new ATOM 0 HG3 LYS A 69 20.153 -45.078 -6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 69 22.573 -45.676 -5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 69 22.011 -47.244 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 69 21.290 -47.891 -7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 69 21.236 -46.236 -7.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 23.241 -47.750 -8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 23.523 -46.126 -7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 23.809 -47.350 -6.851 1.00 0.00 H new ATOM 1059 N HIS A 70 18.522 -44.972 -1.234 1.00 0.00 N ATOM 1060 CA HIS A 70 18.509 -44.528 0.188 1.00 0.00 C ATOM 1061 C HIS A 70 19.103 -45.625 1.074 1.00 0.00 C ATOM 1062 O HIS A 70 18.865 -46.799 0.872 1.00 0.00 O ATOM 1063 CB HIS A 70 17.068 -44.249 0.621 1.00 0.00 C ATOM 1064 CG HIS A 70 16.555 -43.033 -0.100 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.045 -43.098 -1.387 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.463 -41.716 0.274 1.00 0.00 C ATOM 1067 CE1 HIS A 70 15.675 -41.854 -1.740 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.908 -40.972 -0.764 1.00 0.00 N ATOM 0 H HIS A 70 18.072 -45.870 -1.413 1.00 0.00 H new ATOM 0 HA HIS A 70 19.103 -43.620 0.289 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.437 -45.110 0.399 1.00 0.00 H new ATOM 0 HB3 HIS A 70 17.025 -44.091 1.699 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.774 -41.317 1.228 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.242 -41.599 -2.696 1.00 0.00 H new ATOM 0 HE2 HIS A 70 15.720 -39.970 -0.776 1.00 0.00 H new ATOM 1076 N LYS A 71 19.874 -45.250 2.058 1.00 0.00 N ATOM 1077 CA LYS A 71 20.481 -46.269 2.961 1.00 0.00 C ATOM 1078 C LYS A 71 20.403 -45.776 4.407 1.00 0.00 C ATOM 1079 O LYS A 71 20.595 -44.609 4.686 1.00 0.00 O ATOM 1080 CB LYS A 71 21.946 -46.486 2.574 1.00 0.00 C ATOM 1081 CG LYS A 71 22.543 -47.596 3.442 1.00 0.00 C ATOM 1082 CD LYS A 71 24.034 -47.741 3.131 1.00 0.00 C ATOM 1083 CE LYS A 71 24.582 -48.986 3.832 1.00 0.00 C ATOM 1084 NZ LYS A 71 26.068 -48.900 3.908 1.00 0.00 N ATOM 0 H LYS A 71 20.110 -44.282 2.276 1.00 0.00 H new ATOM 0 HA LYS A 71 19.938 -47.209 2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 71 22.019 -46.755 1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.509 -45.562 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 71 22.402 -47.363 4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 71 22.028 -48.538 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 71 24.186 -47.820 2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.574 -46.855 3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 71 24.160 -49.068 4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.286 -49.883 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 26.441 -49.746 4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 26.462 -48.842 2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 26.340 -48.052 4.446 1.00 0.00 H new ATOM 1098 N VAL A 72 20.122 -46.655 5.330 1.00 0.00 N ATOM 1099 CA VAL A 72 20.031 -46.233 6.756 1.00 0.00 C ATOM 1100 C VAL A 72 21.324 -46.608 7.484 1.00 0.00 C ATOM 1101 O VAL A 72 21.870 -47.676 7.289 1.00 0.00 O ATOM 1102 CB VAL A 72 18.848 -46.937 7.422 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.718 -46.458 8.869 1.00 0.00 C ATOM 1104 CG2 VAL A 72 17.563 -46.608 6.660 1.00 0.00 C ATOM 0 H VAL A 72 19.952 -47.646 5.158 1.00 0.00 H new ATOM 0 HA VAL A 72 19.887 -45.154 6.806 1.00 0.00 H new ATOM 0 HB VAL A 72 19.013 -48.014 7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.875 -46.960 9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 72 19.633 -46.692 9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 72 18.553 -45.381 8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.720 -47.110 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 72 17.398 -45.531 6.673 1.00 0.00 H new ATOM 0 HG23 VAL A 72 17.654 -46.949 5.629 1.00 0.00 H new ATOM 1114 N GLU A 73 21.816 -45.738 8.323 1.00 0.00 N ATOM 1115 CA GLU A 73 23.073 -46.045 9.063 1.00 0.00 C ATOM 1116 C GLU A 73 22.741 -46.870 10.307 1.00 0.00 C ATOM 1117 O GLU A 73 23.248 -47.958 10.496 1.00 0.00 O ATOM 1118 CB GLU A 73 23.748 -44.737 9.483 1.00 0.00 C ATOM 1119 CG GLU A 73 25.143 -45.040 10.035 1.00 0.00 C ATOM 1120 CD GLU A 73 25.780 -43.747 10.548 1.00 0.00 C ATOM 1121 OE1 GLU A 73 26.897 -43.812 11.035 1.00 0.00 O ATOM 1122 OE2 GLU A 73 25.142 -42.712 10.443 1.00 0.00 O ATOM 0 H GLU A 73 21.402 -44.828 8.528 1.00 0.00 H new ATOM 0 HA GLU A 73 23.746 -46.611 8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.821 -44.062 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 73 23.147 -44.231 10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 73 25.076 -45.770 10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.766 -45.481 9.257 1.00 0.00 H new ATOM 1129 N GLU A 74 21.893 -46.362 11.159 1.00 0.00 N ATOM 1130 CA GLU A 74 21.529 -47.118 12.390 1.00 0.00 C ATOM 1131 C GLU A 74 20.192 -46.605 12.926 1.00 0.00 C ATOM 1132 O GLU A 74 19.912 -45.423 12.895 1.00 0.00 O ATOM 1133 CB GLU A 74 22.614 -46.920 13.450 1.00 0.00 C ATOM 1134 CG GLU A 74 23.927 -47.533 12.959 1.00 0.00 C ATOM 1135 CD GLU A 74 24.967 -47.478 14.080 1.00 0.00 C ATOM 1136 OE1 GLU A 74 24.692 -46.845 15.085 1.00 0.00 O ATOM 1137 OE2 GLU A 74 26.020 -48.071 13.914 1.00 0.00 O ATOM 0 H GLU A 74 21.437 -45.456 11.055 1.00 0.00 H new ATOM 0 HA GLU A 74 21.443 -48.178 12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.750 -45.858 13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.311 -47.387 14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 74 23.765 -48.565 12.649 1.00 0.00 H new ATOM 0 HG3 GLU A 74 24.289 -46.991 12.085 1.00 0.00 H new ATOM 1144 N ILE A 75 19.363 -47.484 13.420 1.00 0.00 N ATOM 1145 CA ILE A 75 18.044 -47.045 13.958 1.00 0.00 C ATOM 1146 C ILE A 75 17.956 -47.401 15.443 1.00 0.00 C ATOM 1147 O ILE A 75 18.196 -48.525 15.837 1.00 0.00 O ATOM 1148 CB ILE A 75 16.921 -47.752 13.196 1.00 0.00 C ATOM 1149 CG1 ILE A 75 17.019 -47.412 11.707 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.567 -47.289 13.737 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.954 -48.192 10.935 1.00 0.00 C ATOM 0 H ILE A 75 19.542 -48.487 13.474 1.00 0.00 H new ATOM 0 HA ILE A 75 17.942 -45.967 13.836 1.00 0.00 H new ATOM 0 HB ILE A 75 17.016 -48.830 13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.881 -46.341 11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.011 -47.661 11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.767 -47.792 13.194 1.00 0.00 H new ATOM 0 HG22 ILE A 75 15.496 -47.533 14.797 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.472 -46.211 13.606 1.00 0.00 H new ATOM 0 HD11 ILE A 75 16.023 -47.950 9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 75 16.113 -49.261 11.075 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.965 -47.921 11.305 1.00 0.00 H new ATOM 1163 N ASP A 76 17.613 -46.452 16.270 1.00 0.00 N ATOM 1164 CA ASP A 76 17.509 -46.737 17.729 1.00 0.00 C ATOM 1165 C ASP A 76 16.154 -46.253 18.249 1.00 0.00 C ATOM 1166 O ASP A 76 16.043 -45.185 18.818 1.00 0.00 O ATOM 1167 CB ASP A 76 18.630 -46.008 18.472 1.00 0.00 C ATOM 1168 CG ASP A 76 19.982 -46.585 18.048 1.00 0.00 C ATOM 1169 OD1 ASP A 76 20.989 -45.966 18.349 1.00 0.00 O ATOM 1170 OD2 ASP A 76 19.987 -47.636 17.428 1.00 0.00 O ATOM 0 H ASP A 76 17.400 -45.492 15.999 1.00 0.00 H new ATOM 0 HA ASP A 76 17.600 -47.810 17.896 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.593 -44.941 18.252 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.498 -46.116 19.549 1.00 0.00 H new ATOM 1175 N HIS A 77 15.123 -47.030 18.060 1.00 0.00 N ATOM 1176 CA HIS A 77 13.778 -46.613 18.545 1.00 0.00 C ATOM 1177 C HIS A 77 13.828 -46.392 20.058 1.00 0.00 C ATOM 1178 O HIS A 77 13.190 -45.502 20.586 1.00 0.00 O ATOM 1179 CB HIS A 77 12.758 -47.707 18.223 1.00 0.00 C ATOM 1180 CG HIS A 77 12.680 -47.898 16.733 1.00 0.00 C ATOM 1181 ND1 HIS A 77 11.730 -47.257 15.955 1.00 0.00 N ATOM 1182 CD2 HIS A 77 13.428 -48.654 15.865 1.00 0.00 C ATOM 1183 CE1 HIS A 77 11.928 -47.635 14.678 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.952 -48.487 14.568 1.00 0.00 N ATOM 0 H HIS A 77 15.154 -47.935 17.591 1.00 0.00 H new ATOM 0 HA HIS A 77 13.485 -45.686 18.052 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.046 -48.641 18.705 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.779 -47.434 18.617 1.00 0.00 H new ATOM 0 HD1 HIS A 77 11.011 -46.615 16.289 1.00 0.00 H new ATOM 0 HD2 HIS A 77 14.260 -49.283 16.146 1.00 0.00 H new ATOM 0 HE1 HIS A 77 11.333 -47.292 13.845 1.00 0.00 H new ATOM 1192 N ALA A 78 14.582 -47.194 20.760 1.00 0.00 N ATOM 1193 CA ALA A 78 14.673 -47.028 22.237 1.00 0.00 C ATOM 1194 C ALA A 78 15.431 -45.739 22.560 1.00 0.00 C ATOM 1195 O ALA A 78 15.139 -45.059 23.524 1.00 0.00 O ATOM 1196 CB ALA A 78 15.416 -48.223 22.839 1.00 0.00 C ATOM 0 H ALA A 78 15.138 -47.957 20.374 1.00 0.00 H new ATOM 0 HA ALA A 78 13.670 -46.974 22.660 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.483 -48.103 23.920 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.875 -49.141 22.609 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.419 -48.278 22.417 1.00 0.00 H new ATOM 1202 N ASN A 79 16.405 -45.398 21.762 1.00 0.00 N ATOM 1203 CA ASN A 79 17.182 -44.153 22.023 1.00 0.00 C ATOM 1204 C ASN A 79 16.463 -42.958 21.395 1.00 0.00 C ATOM 1205 O ASN A 79 16.973 -41.855 21.371 1.00 0.00 O ATOM 1206 CB ASN A 79 18.579 -44.285 21.412 1.00 0.00 C ATOM 1207 CG ASN A 79 19.283 -45.505 22.010 1.00 0.00 C ATOM 1208 OD1 ASN A 79 19.864 -46.296 21.294 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.256 -45.690 23.301 1.00 0.00 N ATOM 0 H ASN A 79 16.697 -45.927 20.940 1.00 0.00 H new ATOM 0 HA ASN A 79 17.268 -44.000 23.099 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.506 -44.388 20.329 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.160 -43.384 21.608 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.723 -46.499 23.710 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.768 -45.025 23.901 1.00 0.00 H new ATOM 1216 N PHE A 80 15.278 -43.166 20.884 1.00 0.00 N ATOM 1217 CA PHE A 80 14.529 -42.041 20.259 1.00 0.00 C ATOM 1218 C PHE A 80 15.441 -41.306 19.272 1.00 0.00 C ATOM 1219 O PHE A 80 15.339 -40.108 19.092 1.00 0.00 O ATOM 1220 CB PHE A 80 14.065 -41.071 21.346 1.00 0.00 C ATOM 1221 CG PHE A 80 13.173 -41.801 22.322 1.00 0.00 C ATOM 1222 CD1 PHE A 80 11.805 -41.938 22.053 1.00 0.00 C ATOM 1223 CD2 PHE A 80 13.713 -42.342 23.495 1.00 0.00 C ATOM 1224 CE1 PHE A 80 10.979 -42.616 22.956 1.00 0.00 C ATOM 1225 CE2 PHE A 80 12.886 -43.020 24.398 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.519 -43.157 24.129 1.00 0.00 C ATOM 0 H PHE A 80 14.798 -44.066 20.873 1.00 0.00 H new ATOM 0 HA PHE A 80 13.661 -42.433 19.728 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.926 -40.652 21.867 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.526 -40.236 20.898 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.388 -41.520 21.149 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.767 -42.236 23.703 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.925 -42.722 22.748 1.00 0.00 H new ATOM 0 HE2 PHE A 80 13.303 -43.438 25.303 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.881 -43.680 24.826 1.00 0.00 H new ATOM 1236 N LYS A 81 16.331 -42.015 18.633 1.00 0.00 N ATOM 1237 CA LYS A 81 17.247 -41.359 17.658 1.00 0.00 C ATOM 1238 C LYS A 81 17.189 -42.108 16.325 1.00 0.00 C ATOM 1239 O LYS A 81 17.139 -43.322 16.286 1.00 0.00 O ATOM 1240 CB LYS A 81 18.677 -41.390 18.200 1.00 0.00 C ATOM 1241 CG LYS A 81 19.577 -40.523 17.317 1.00 0.00 C ATOM 1242 CD LYS A 81 20.943 -40.362 17.984 1.00 0.00 C ATOM 1243 CE LYS A 81 21.666 -41.711 17.999 1.00 0.00 C ATOM 1244 NZ LYS A 81 22.780 -41.667 18.988 1.00 0.00 N ATOM 0 H LYS A 81 16.463 -43.020 18.744 1.00 0.00 H new ATOM 0 HA LYS A 81 16.940 -40.324 17.508 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.696 -41.024 19.227 1.00 0.00 H new ATOM 0 HB3 LYS A 81 19.048 -42.415 18.220 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.692 -40.982 16.335 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.119 -39.546 17.161 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.538 -39.625 17.445 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.821 -39.991 19.002 1.00 0.00 H new ATOM 0 HE2 LYS A 81 20.968 -42.507 18.257 1.00 0.00 H new ATOM 0 HE3 LYS A 81 22.055 -41.938 17.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.271 -42.584 18.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.450 -40.918 18.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.397 -41.469 19.934 1.00 0.00 H new ATOM 1258 N TYR A 82 17.195 -41.396 15.232 1.00 0.00 N ATOM 1259 CA TYR A 82 17.139 -42.072 13.904 1.00 0.00 C ATOM 1260 C TYR A 82 18.301 -41.589 13.034 1.00 0.00 C ATOM 1261 O TYR A 82 18.548 -40.405 12.911 1.00 0.00 O ATOM 1262 CB TYR A 82 15.815 -41.736 13.217 1.00 0.00 C ATOM 1263 CG TYR A 82 15.675 -42.564 11.962 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.871 -41.974 10.708 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.351 -43.924 12.052 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.741 -42.742 9.544 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.222 -44.692 10.889 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.417 -44.100 9.635 1.00 0.00 C ATOM 1269 OH TYR A 82 15.290 -44.857 8.488 1.00 0.00 O ATOM 0 H TYR A 82 17.236 -40.377 15.200 1.00 0.00 H new ATOM 0 HA TYR A 82 17.214 -43.150 14.043 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.982 -41.935 13.892 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.780 -40.675 12.971 1.00 0.00 H new ATOM 0 HD1 TYR A 82 16.123 -40.926 10.638 1.00 0.00 H new ATOM 0 HD2 TYR A 82 15.201 -44.380 13.019 1.00 0.00 H new ATOM 0 HE1 TYR A 82 15.891 -42.286 8.576 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.972 -45.740 10.959 1.00 0.00 H new ATOM 0 HH TYR A 82 15.063 -45.780 8.728 1.00 0.00 H new ATOM 1279 N CYS A 83 19.018 -42.497 12.429 1.00 0.00 N ATOM 1280 CA CYS A 83 20.163 -42.090 11.567 1.00 0.00 C ATOM 1281 C CYS A 83 20.034 -42.762 10.198 1.00 0.00 C ATOM 1282 O CYS A 83 20.069 -43.970 10.084 1.00 0.00 O ATOM 1283 CB CYS A 83 21.476 -42.522 12.224 1.00 0.00 C ATOM 1284 SG CYS A 83 21.367 -42.271 14.013 1.00 0.00 S ATOM 0 H CYS A 83 18.860 -43.503 12.495 1.00 0.00 H new ATOM 0 HA CYS A 83 20.157 -41.007 11.444 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.677 -43.571 12.005 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.306 -41.946 11.815 1.00 0.00 H new ATOM 0 HG CYS A 83 22.482 -42.640 14.572 1.00 0.00 H new ATOM 1290 N TYR A 84 19.883 -41.988 9.158 1.00 0.00 N ATOM 1291 CA TYR A 84 19.752 -42.584 7.799 1.00 0.00 C ATOM 1292 C TYR A 84 20.540 -41.740 6.793 1.00 0.00 C ATOM 1293 O TYR A 84 20.804 -40.575 7.018 1.00 0.00 O ATOM 1294 CB TYR A 84 18.275 -42.620 7.397 1.00 0.00 C ATOM 1295 CG TYR A 84 17.800 -41.221 7.084 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.785 -40.768 5.759 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.376 -40.377 8.117 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.344 -39.471 5.468 1.00 0.00 C ATOM 1299 CE2 TYR A 84 16.936 -39.080 7.826 1.00 0.00 C ATOM 1300 CZ TYR A 84 16.920 -38.627 6.501 1.00 0.00 C ATOM 1301 OH TYR A 84 16.486 -37.349 6.215 1.00 0.00 O ATOM 0 H TYR A 84 19.845 -40.969 9.191 1.00 0.00 H new ATOM 0 HA TYR A 84 20.148 -43.599 7.807 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.140 -43.264 6.528 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.678 -43.045 8.204 1.00 0.00 H new ATOM 0 HD1 TYR A 84 18.113 -41.419 4.962 1.00 0.00 H new ATOM 0 HD2 TYR A 84 17.388 -40.726 9.139 1.00 0.00 H new ATOM 0 HE1 TYR A 84 17.331 -39.122 4.446 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.609 -38.429 8.623 1.00 0.00 H new ATOM 0 HH TYR A 84 16.227 -36.898 7.046 1.00 0.00 H new ATOM 1311 N SER A 85 20.916 -42.318 5.685 1.00 0.00 N ATOM 1312 CA SER A 85 21.685 -41.547 4.668 1.00 0.00 C ATOM 1313 C SER A 85 21.155 -41.876 3.271 1.00 0.00 C ATOM 1314 O SER A 85 20.315 -42.737 3.102 1.00 0.00 O ATOM 1315 CB SER A 85 23.165 -41.925 4.755 1.00 0.00 C ATOM 1316 OG SER A 85 23.339 -43.263 4.313 1.00 0.00 O ATOM 0 H SER A 85 20.724 -43.289 5.440 1.00 0.00 H new ATOM 0 HA SER A 85 21.571 -40.480 4.857 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.761 -41.248 4.143 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.518 -41.821 5.781 1.00 0.00 H new ATOM 0 HG SER A 85 22.508 -43.764 4.452 1.00 0.00 H new ATOM 1322 N ILE A 86 21.641 -41.197 2.267 1.00 0.00 N ATOM 1323 CA ILE A 86 21.164 -41.473 0.883 1.00 0.00 C ATOM 1324 C ILE A 86 22.362 -41.799 -0.012 1.00 0.00 C ATOM 1325 O ILE A 86 23.328 -41.064 -0.064 1.00 0.00 O ATOM 1326 CB ILE A 86 20.438 -40.241 0.337 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.226 -39.932 1.219 1.00 0.00 C ATOM 1328 CG2 ILE A 86 19.972 -40.516 -1.094 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.332 -38.906 0.520 1.00 0.00 C ATOM 0 H ILE A 86 22.346 -40.465 2.346 1.00 0.00 H new ATOM 0 HA ILE A 86 20.479 -42.320 0.897 1.00 0.00 H new ATOM 0 HB ILE A 86 21.116 -39.388 0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.664 -40.845 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.555 -39.546 2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 86 19.455 -39.639 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.835 -40.737 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.293 -41.369 -1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 86 17.469 -38.687 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 86 18.897 -37.990 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 86 17.992 -39.309 -0.434 1.00 0.00 H new ATOM 1341 N ILE A 87 22.306 -42.896 -0.716 1.00 0.00 N ATOM 1342 CA ILE A 87 23.442 -43.270 -1.604 1.00 0.00 C ATOM 1343 C ILE A 87 23.430 -42.386 -2.852 1.00 0.00 C ATOM 1344 O ILE A 87 24.464 -41.990 -3.353 1.00 0.00 O ATOM 1345 CB ILE A 87 23.302 -44.737 -2.018 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.242 -45.618 -0.769 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.506 -45.142 -2.872 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.945 -47.062 -1.178 1.00 0.00 C ATOM 0 H ILE A 87 21.523 -43.549 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 87 24.381 -43.129 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 87 22.387 -44.866 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.188 -45.569 -0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.470 -45.254 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.408 -46.187 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.548 -44.515 -3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.421 -45.013 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.902 -47.691 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.988 -47.103 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.733 -47.422 -1.839 1.00 0.00 H new ATOM 1360 N GLU A 88 22.269 -42.074 -3.360 1.00 0.00 N ATOM 1361 CA GLU A 88 22.196 -41.216 -4.576 1.00 0.00 C ATOM 1362 C GLU A 88 20.986 -40.285 -4.474 1.00 0.00 C ATOM 1363 O GLU A 88 19.886 -40.710 -4.179 1.00 0.00 O ATOM 1364 CB GLU A 88 22.055 -42.101 -5.816 1.00 0.00 C ATOM 1365 CG GLU A 88 23.372 -42.837 -6.072 1.00 0.00 C ATOM 1366 CD GLU A 88 23.172 -43.870 -7.183 1.00 0.00 C ATOM 1367 OE1 GLU A 88 24.117 -44.582 -7.479 1.00 0.00 O ATOM 1368 OE2 GLU A 88 22.077 -43.930 -7.719 1.00 0.00 O ATOM 0 H GLU A 88 21.369 -42.376 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 88 23.106 -40.621 -4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 88 21.247 -42.819 -5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 88 21.792 -41.493 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 88 24.148 -42.127 -6.357 1.00 0.00 H new ATOM 0 HG3 GLU A 88 23.709 -43.329 -5.160 1.00 0.00 H new ATOM 1375 N GLY A 89 21.181 -39.018 -4.716 1.00 0.00 N ATOM 1376 CA GLY A 89 20.042 -38.060 -4.634 1.00 0.00 C ATOM 1377 C GLY A 89 20.110 -37.086 -5.812 1.00 0.00 C ATOM 1378 O GLY A 89 20.486 -35.940 -5.660 1.00 0.00 O ATOM 0 H GLY A 89 22.079 -38.605 -4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.096 -38.601 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.080 -37.512 -3.692 1.00 0.00 H new ATOM 1382 N GLY A 90 19.753 -37.531 -6.985 1.00 0.00 N ATOM 1383 CA GLY A 90 19.799 -36.629 -8.170 1.00 0.00 C ATOM 1384 C GLY A 90 21.111 -35.842 -8.158 1.00 0.00 C ATOM 1385 O GLY A 90 22.177 -36.394 -8.350 1.00 0.00 O ATOM 0 H GLY A 90 19.431 -38.480 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.720 -37.212 -9.088 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.951 -35.944 -8.153 1.00 0.00 H new ATOM 1389 N PRO A 91 21.026 -34.525 -7.926 1.00 0.00 N ATOM 1390 CA PRO A 91 22.203 -33.648 -7.886 1.00 0.00 C ATOM 1391 C PRO A 91 23.072 -33.922 -6.654 1.00 0.00 C ATOM 1392 O PRO A 91 24.279 -33.777 -6.689 1.00 0.00 O ATOM 1393 CB PRO A 91 21.602 -32.245 -7.799 1.00 0.00 C ATOM 1394 CG PRO A 91 20.256 -32.451 -7.190 1.00 0.00 C ATOM 1395 CD PRO A 91 19.774 -33.786 -7.684 1.00 0.00 C ATOM 0 HA PRO A 91 22.853 -33.795 -8.749 1.00 0.00 H new ATOM 0 HB2 PRO A 91 22.218 -31.587 -7.186 1.00 0.00 H new ATOM 0 HB3 PRO A 91 21.526 -31.784 -8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 91 20.314 -32.436 -6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 91 19.570 -31.656 -7.483 1.00 0.00 H new ATOM 0 HD2 PRO A 91 19.147 -34.286 -6.946 1.00 0.00 H new ATOM 0 HD3 PRO A 91 19.181 -33.689 -8.593 1.00 0.00 H new ATOM 1403 N LEU A 92 22.468 -34.317 -5.567 1.00 0.00 N ATOM 1404 CA LEU A 92 23.259 -34.601 -4.336 1.00 0.00 C ATOM 1405 C LEU A 92 23.971 -33.324 -3.882 1.00 0.00 C ATOM 1406 O LEU A 92 23.479 -32.591 -3.047 1.00 0.00 O ATOM 1407 CB LEU A 92 24.298 -35.683 -4.636 1.00 0.00 C ATOM 1408 CG LEU A 92 23.879 -36.993 -3.964 1.00 0.00 C ATOM 1409 CD1 LEU A 92 24.462 -38.174 -4.743 1.00 0.00 C ATOM 1410 CD2 LEU A 92 24.404 -37.019 -2.528 1.00 0.00 C ATOM 0 H LEU A 92 21.461 -34.455 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 92 22.591 -34.946 -3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.388 -35.827 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.278 -35.372 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 92 22.791 -37.066 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 92 24.164 -39.107 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.088 -38.155 -5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.550 -38.102 -4.753 1.00 0.00 H new ATOM 0 HD21 LEU A 92 24.106 -37.951 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.492 -36.947 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 92 23.989 -36.177 -1.974 1.00 0.00 H new ATOM 1422 N GLY A 93 25.125 -33.053 -4.425 1.00 0.00 N ATOM 1423 CA GLY A 93 25.866 -31.824 -4.024 1.00 0.00 C ATOM 1424 C GLY A 93 27.116 -31.675 -4.895 1.00 0.00 C ATOM 1425 O GLY A 93 27.266 -32.339 -5.901 1.00 0.00 O ATOM 0 H GLY A 93 25.587 -33.629 -5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 93 25.226 -30.948 -4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 93 26.147 -31.883 -2.973 1.00 0.00 H new ATOM 1429 N HIS A 94 28.015 -30.810 -4.515 1.00 0.00 N ATOM 1430 CA HIS A 94 29.253 -30.620 -5.322 1.00 0.00 C ATOM 1431 C HIS A 94 30.429 -31.305 -4.622 1.00 0.00 C ATOM 1432 O HIS A 94 30.702 -31.059 -3.464 1.00 0.00 O ATOM 1433 CB HIS A 94 29.544 -29.124 -5.465 1.00 0.00 C ATOM 1434 CG HIS A 94 28.432 -28.470 -6.240 1.00 0.00 C ATOM 1435 ND1 HIS A 94 27.336 -27.896 -5.615 1.00 0.00 N ATOM 1436 CD2 HIS A 94 28.234 -28.290 -7.586 1.00 0.00 C ATOM 1437 CE1 HIS A 94 26.533 -27.404 -6.578 1.00 0.00 C ATOM 1438 NE2 HIS A 94 27.034 -27.618 -7.798 1.00 0.00 N ATOM 0 H HIS A 94 27.946 -30.227 -3.681 1.00 0.00 H new ATOM 0 HA HIS A 94 29.114 -31.059 -6.310 1.00 0.00 H new ATOM 0 HB2 HIS A 94 29.635 -28.664 -4.481 1.00 0.00 H new ATOM 0 HB3 HIS A 94 30.495 -28.975 -5.976 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.908 -28.620 -8.363 1.00 0.00 H new ATOM 0 HE1 HIS A 94 25.598 -26.898 -6.387 1.00 0.00 H new ATOM 0 HE2 HIS A 94 26.625 -27.347 -8.692 1.00 0.00 H new ATOM 1446 N THR A 95 31.125 -32.163 -5.315 1.00 0.00 N ATOM 1447 CA THR A 95 32.281 -32.863 -4.689 1.00 0.00 C ATOM 1448 C THR A 95 31.832 -33.521 -3.382 1.00 0.00 C ATOM 1449 O THR A 95 32.634 -33.825 -2.520 1.00 0.00 O ATOM 1450 CB THR A 95 33.393 -31.853 -4.397 1.00 0.00 C ATOM 1451 OG1 THR A 95 33.187 -30.687 -5.181 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.749 -32.471 -4.743 1.00 0.00 C ATOM 0 H THR A 95 30.943 -32.410 -6.288 1.00 0.00 H new ATOM 0 HA THR A 95 32.655 -33.627 -5.370 1.00 0.00 H new ATOM 0 HB THR A 95 33.377 -31.588 -3.340 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.897 -30.038 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.541 -31.751 -4.535 1.00 0.00 H new ATOM 0 HG22 THR A 95 34.905 -33.366 -4.141 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.769 -32.737 -5.800 1.00 0.00 H new ATOM 1460 N LEU A 96 30.555 -33.747 -3.228 1.00 0.00 N ATOM 1461 CA LEU A 96 30.054 -34.387 -1.981 1.00 0.00 C ATOM 1462 C LEU A 96 29.931 -35.894 -2.204 1.00 0.00 C ATOM 1463 O LEU A 96 28.912 -36.391 -2.642 1.00 0.00 O ATOM 1464 CB LEU A 96 28.690 -33.801 -1.618 1.00 0.00 C ATOM 1465 CG LEU A 96 28.891 -32.447 -0.935 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.530 -31.867 -0.544 1.00 0.00 C ATOM 1467 CD2 LEU A 96 29.748 -32.630 0.319 1.00 0.00 C ATOM 0 H LEU A 96 29.837 -33.515 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 96 30.751 -34.198 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.081 -33.683 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.154 -34.480 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 96 29.393 -31.765 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 96 27.672 -30.902 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 96 26.920 -31.736 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.027 -32.549 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 96 29.891 -31.665 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.247 -33.312 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.717 -33.043 0.040 1.00 0.00 H new ATOM 1479 N GLU A 97 30.973 -36.618 -1.915 1.00 0.00 N ATOM 1480 CA GLU A 97 30.950 -38.094 -2.113 1.00 0.00 C ATOM 1481 C GLU A 97 29.655 -38.693 -1.553 1.00 0.00 C ATOM 1482 O GLU A 97 29.076 -39.585 -2.141 1.00 0.00 O ATOM 1483 CB GLU A 97 32.150 -38.718 -1.397 1.00 0.00 C ATOM 1484 CG GLU A 97 33.427 -38.411 -2.182 1.00 0.00 C ATOM 1485 CD GLU A 97 34.611 -39.131 -1.533 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.708 -39.015 -2.055 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.401 -39.787 -0.527 1.00 0.00 O ATOM 0 H GLU A 97 31.849 -36.248 -1.546 1.00 0.00 H new ATOM 0 HA GLU A 97 31.000 -38.307 -3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.229 -38.323 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.015 -39.796 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.316 -38.732 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.606 -37.336 -2.199 1.00 0.00 H new ATOM 1494 N LYS A 98 29.191 -38.230 -0.421 1.00 0.00 N ATOM 1495 CA LYS A 98 27.938 -38.808 0.145 1.00 0.00 C ATOM 1496 C LYS A 98 27.256 -37.801 1.077 1.00 0.00 C ATOM 1497 O LYS A 98 27.889 -36.937 1.649 1.00 0.00 O ATOM 1498 CB LYS A 98 28.278 -40.074 0.934 1.00 0.00 C ATOM 1499 CG LYS A 98 26.985 -40.765 1.373 1.00 0.00 C ATOM 1500 CD LYS A 98 27.324 -41.975 2.245 1.00 0.00 C ATOM 1501 CE LYS A 98 26.046 -42.763 2.543 1.00 0.00 C ATOM 1502 NZ LYS A 98 25.461 -43.262 1.267 1.00 0.00 N ATOM 0 H LYS A 98 29.620 -37.486 0.129 1.00 0.00 H new ATOM 0 HA LYS A 98 27.259 -39.047 -0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.873 -40.749 0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 98 28.882 -39.821 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 98 26.358 -40.068 1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 98 26.414 -41.081 0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 98 28.047 -42.613 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.788 -41.648 3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 98 26.268 -43.600 3.205 1.00 0.00 H new ATOM 0 HE3 LYS A 98 25.327 -42.128 3.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 25.042 -44.201 1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 24.725 -42.603 0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 26.208 -43.330 0.546 1.00 0.00 H new ATOM 1516 N ILE A 99 25.965 -37.921 1.234 1.00 0.00 N ATOM 1517 CA ILE A 99 25.221 -36.990 2.130 1.00 0.00 C ATOM 1518 C ILE A 99 24.358 -37.810 3.092 1.00 0.00 C ATOM 1519 O ILE A 99 23.485 -38.548 2.679 1.00 0.00 O ATOM 1520 CB ILE A 99 24.321 -36.081 1.291 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.123 -35.506 0.121 1.00 0.00 C ATOM 1522 CG2 ILE A 99 23.794 -34.938 2.160 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.370 -34.801 0.656 1.00 0.00 C ATOM 0 H ILE A 99 25.390 -38.629 0.777 1.00 0.00 H new ATOM 0 HA ILE A 99 25.927 -36.379 2.693 1.00 0.00 H new ATOM 0 HB ILE A 99 23.481 -36.659 0.906 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.409 -36.304 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.510 -34.804 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 99 23.153 -34.291 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.221 -35.348 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 99 24.632 -34.359 2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 99 26.942 -34.391 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 99 26.073 -33.993 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 99 26.986 -35.516 1.202 1.00 0.00 H new ATOM 1535 N SER A 100 24.597 -37.698 4.371 1.00 0.00 N ATOM 1536 CA SER A 100 23.788 -38.485 5.346 1.00 0.00 C ATOM 1537 C SER A 100 23.048 -37.539 6.294 1.00 0.00 C ATOM 1538 O SER A 100 23.525 -36.470 6.620 1.00 0.00 O ATOM 1539 CB SER A 100 24.714 -39.395 6.156 1.00 0.00 C ATOM 1540 OG SER A 100 25.436 -40.242 5.276 1.00 0.00 O ATOM 0 H SER A 100 25.313 -37.099 4.781 1.00 0.00 H new ATOM 0 HA SER A 100 23.061 -39.089 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.405 -38.794 6.748 1.00 0.00 H new ATOM 0 HB3 SER A 100 24.131 -39.993 6.857 1.00 0.00 H new ATOM 0 HG SER A 100 26.030 -40.823 5.795 1.00 0.00 H new ATOM 1546 N TYR A 101 21.887 -37.931 6.743 1.00 0.00 N ATOM 1547 CA TYR A 101 21.114 -37.063 7.676 1.00 0.00 C ATOM 1548 C TYR A 101 20.770 -37.861 8.936 1.00 0.00 C ATOM 1549 O TYR A 101 20.454 -39.033 8.872 1.00 0.00 O ATOM 1550 CB TYR A 101 19.823 -36.603 6.994 1.00 0.00 C ATOM 1551 CG TYR A 101 20.162 -35.715 5.822 1.00 0.00 C ATOM 1552 CD1 TYR A 101 19.943 -36.166 4.514 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.697 -34.440 6.041 1.00 0.00 C ATOM 1554 CE1 TYR A 101 20.258 -35.343 3.427 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.012 -33.616 4.954 1.00 0.00 C ATOM 1556 CZ TYR A 101 20.792 -34.068 3.646 1.00 0.00 C ATOM 1557 OH TYR A 101 21.103 -33.256 2.574 1.00 0.00 O ATOM 0 H TYR A 101 21.440 -38.816 6.504 1.00 0.00 H new ATOM 0 HA TYR A 101 21.710 -36.191 7.945 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.250 -37.466 6.656 1.00 0.00 H new ATOM 0 HB3 TYR A 101 19.197 -36.063 7.704 1.00 0.00 H new ATOM 0 HD1 TYR A 101 19.531 -37.150 4.344 1.00 0.00 H new ATOM 0 HD2 TYR A 101 20.867 -34.092 7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.089 -35.692 2.419 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.424 -32.632 5.123 1.00 0.00 H new ATOM 0 HH TYR A 101 21.448 -32.399 2.902 1.00 0.00 H new ATOM 1567 N GLU A 102 20.835 -37.240 10.082 1.00 0.00 N ATOM 1568 CA GLU A 102 20.516 -37.969 11.341 1.00 0.00 C ATOM 1569 C GLU A 102 19.412 -37.230 12.099 1.00 0.00 C ATOM 1570 O GLU A 102 19.462 -36.030 12.276 1.00 0.00 O ATOM 1571 CB GLU A 102 21.770 -38.045 12.216 1.00 0.00 C ATOM 1572 CG GLU A 102 21.481 -38.905 13.447 1.00 0.00 C ATOM 1573 CD GLU A 102 22.702 -38.902 14.369 1.00 0.00 C ATOM 1574 OE1 GLU A 102 23.655 -38.207 14.057 1.00 0.00 O ATOM 1575 OE2 GLU A 102 22.663 -39.594 15.373 1.00 0.00 O ATOM 0 H GLU A 102 21.095 -36.261 10.200 1.00 0.00 H new ATOM 0 HA GLU A 102 20.176 -38.976 11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.597 -38.470 11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.074 -37.044 12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 102 20.610 -38.519 13.977 1.00 0.00 H new ATOM 0 HG3 GLU A 102 21.243 -39.925 13.144 1.00 0.00 H new ATOM 1582 N ILE A 103 18.416 -37.942 12.552 1.00 0.00 N ATOM 1583 CA ILE A 103 17.309 -37.284 13.303 1.00 0.00 C ATOM 1584 C ILE A 103 17.396 -37.678 14.779 1.00 0.00 C ATOM 1585 O ILE A 103 17.443 -38.844 15.117 1.00 0.00 O ATOM 1586 CB ILE A 103 15.964 -37.736 12.732 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.035 -37.744 11.204 1.00 0.00 C ATOM 1588 CG2 ILE A 103 14.866 -36.772 13.186 1.00 0.00 C ATOM 1589 CD1 ILE A 103 16.525 -36.382 10.708 1.00 0.00 C ATOM 0 H ILE A 103 18.321 -38.951 12.434 1.00 0.00 H new ATOM 0 HA ILE A 103 17.396 -36.202 13.208 1.00 0.00 H new ATOM 0 HB ILE A 103 15.737 -38.740 13.091 1.00 0.00 H new ATOM 0 HG12 ILE A 103 16.709 -38.530 10.865 1.00 0.00 H new ATOM 0 HG13 ILE A 103 15.053 -37.964 10.785 1.00 0.00 H new ATOM 0 HG21 ILE A 103 13.908 -37.094 12.779 1.00 0.00 H new ATOM 0 HG22 ILE A 103 14.814 -36.766 14.275 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.093 -35.768 12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 103 16.576 -36.388 9.619 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.834 -35.605 11.035 1.00 0.00 H new ATOM 0 HD13 ILE A 103 17.516 -36.181 11.116 1.00 0.00 H new ATOM 1601 N LYS A 104 17.422 -36.717 15.661 1.00 0.00 N ATOM 1602 CA LYS A 104 17.510 -37.042 17.111 1.00 0.00 C ATOM 1603 C LYS A 104 16.439 -36.266 17.880 1.00 0.00 C ATOM 1604 O LYS A 104 16.262 -35.080 17.689 1.00 0.00 O ATOM 1605 CB LYS A 104 18.895 -36.656 17.636 1.00 0.00 C ATOM 1606 CG LYS A 104 19.037 -37.112 19.089 1.00 0.00 C ATOM 1607 CD LYS A 104 20.411 -36.702 19.620 1.00 0.00 C ATOM 1608 CE LYS A 104 20.588 -37.238 21.042 1.00 0.00 C ATOM 1609 NZ LYS A 104 20.556 -36.103 22.008 1.00 0.00 N ATOM 0 H LYS A 104 17.386 -35.722 15.440 1.00 0.00 H new ATOM 0 HA LYS A 104 17.351 -38.111 17.251 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.669 -37.116 17.022 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.034 -35.577 17.567 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.252 -36.666 19.700 1.00 0.00 H new ATOM 0 HG3 LYS A 104 18.918 -38.193 19.155 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.195 -37.094 18.972 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.506 -35.616 19.615 1.00 0.00 H new ATOM 0 HE2 LYS A 104 19.796 -37.950 21.275 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.534 -37.774 21.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 20.676 -36.467 22.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 21.326 -35.439 21.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 19.643 -35.610 21.935 1.00 0.00 H new ATOM 1623 N MET A 105 15.725 -36.926 18.750 1.00 0.00 N ATOM 1624 CA MET A 105 14.668 -36.227 19.534 1.00 0.00 C ATOM 1625 C MET A 105 15.018 -36.288 21.022 1.00 0.00 C ATOM 1626 O MET A 105 15.597 -37.246 21.494 1.00 0.00 O ATOM 1627 CB MET A 105 13.321 -36.911 19.296 1.00 0.00 C ATOM 1628 CG MET A 105 12.888 -36.695 17.845 1.00 0.00 C ATOM 1629 SD MET A 105 11.210 -37.337 17.614 1.00 0.00 S ATOM 1630 CE MET A 105 11.087 -37.012 15.837 1.00 0.00 C ATOM 0 H MET A 105 15.828 -37.920 18.952 1.00 0.00 H new ATOM 0 HA MET A 105 14.606 -35.186 19.217 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.400 -37.977 19.508 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.570 -36.506 19.975 1.00 0.00 H new ATOM 0 HG2 MET A 105 12.920 -35.634 17.599 1.00 0.00 H new ATOM 0 HG3 MET A 105 13.578 -37.200 17.169 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.301 -36.280 15.655 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.037 -36.623 15.472 1.00 0.00 H new ATOM 0 HE3 MET A 105 10.849 -37.938 15.313 1.00 0.00 H new ATOM 1640 N ALA A 106 14.671 -35.274 21.767 1.00 0.00 N ATOM 1641 CA ALA A 106 14.986 -35.280 23.223 1.00 0.00 C ATOM 1642 C ALA A 106 13.837 -34.631 23.998 1.00 0.00 C ATOM 1643 O ALA A 106 13.067 -33.862 23.457 1.00 0.00 O ATOM 1644 CB ALA A 106 16.274 -34.492 23.468 1.00 0.00 C ATOM 0 H ALA A 106 14.184 -34.443 21.431 1.00 0.00 H new ATOM 0 HA ALA A 106 15.117 -36.308 23.562 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.506 -34.496 24.533 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.093 -34.954 22.917 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.142 -33.465 23.129 1.00 0.00 H new ATOM 1650 N ALA A 107 13.717 -34.932 25.261 1.00 0.00 N ATOM 1651 CA ALA A 107 12.618 -34.333 26.070 1.00 0.00 C ATOM 1652 C ALA A 107 13.140 -33.093 26.797 1.00 0.00 C ATOM 1653 O ALA A 107 14.227 -33.090 27.339 1.00 0.00 O ATOM 1654 CB ALA A 107 12.124 -35.355 27.096 1.00 0.00 C ATOM 0 H ALA A 107 14.333 -35.567 25.769 1.00 0.00 H new ATOM 0 HA ALA A 107 11.795 -34.051 25.413 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.320 -34.917 27.688 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.753 -36.240 26.579 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.946 -35.637 27.753 1.00 0.00 H new ATOM 1660 N ALA A 108 12.373 -32.037 26.813 1.00 0.00 N ATOM 1661 CA ALA A 108 12.828 -30.798 27.506 1.00 0.00 C ATOM 1662 C ALA A 108 12.792 -31.019 29.020 1.00 0.00 C ATOM 1663 O ALA A 108 12.248 -31.991 29.501 1.00 0.00 O ATOM 1664 CB ALA A 108 11.899 -29.639 27.137 1.00 0.00 C ATOM 0 H ALA A 108 11.453 -31.978 26.377 1.00 0.00 H new ATOM 0 HA ALA A 108 13.846 -30.561 27.198 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.230 -28.732 27.643 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.923 -29.482 26.059 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.881 -29.876 27.446 1.00 0.00 H new ATOM 1670 N PRO A 109 13.390 -30.089 29.781 1.00 0.00 N ATOM 1671 CA PRO A 109 13.432 -30.172 31.247 1.00 0.00 C ATOM 1672 C PRO A 109 12.050 -29.957 31.869 1.00 0.00 C ATOM 1673 O PRO A 109 11.256 -29.172 31.386 1.00 0.00 O ATOM 1674 CB PRO A 109 14.368 -29.030 31.642 1.00 0.00 C ATOM 1675 CG PRO A 109 14.274 -28.061 30.511 1.00 0.00 C ATOM 1676 CD PRO A 109 14.068 -28.886 29.273 1.00 0.00 C ATOM 0 HA PRO A 109 13.763 -31.151 31.593 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.061 -28.573 32.583 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.390 -29.384 31.778 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.446 -27.367 30.660 1.00 0.00 H new ATOM 0 HG3 PRO A 109 15.182 -27.462 30.434 1.00 0.00 H new ATOM 0 HD2 PRO A 109 13.460 -28.362 28.536 1.00 0.00 H new ATOM 0 HD3 PRO A 109 15.014 -29.130 28.790 1.00 0.00 H new ATOM 1684 N HIS A 110 11.756 -30.647 32.937 1.00 0.00 N ATOM 1685 CA HIS A 110 10.426 -30.482 33.589 1.00 0.00 C ATOM 1686 C HIS A 110 9.321 -30.795 32.579 1.00 0.00 C ATOM 1687 O HIS A 110 8.883 -31.921 32.452 1.00 0.00 O ATOM 1688 CB HIS A 110 10.274 -29.040 34.080 1.00 0.00 C ATOM 1689 CG HIS A 110 11.247 -28.786 35.197 1.00 0.00 C ATOM 1690 ND1 HIS A 110 11.099 -29.355 36.452 1.00 0.00 N ATOM 1691 CD2 HIS A 110 12.388 -28.023 35.264 1.00 0.00 C ATOM 1692 CE1 HIS A 110 12.124 -28.932 37.213 1.00 0.00 C ATOM 1693 NE2 HIS A 110 12.940 -28.118 36.538 1.00 0.00 N ATOM 0 H HIS A 110 12.379 -31.318 33.386 1.00 0.00 H new ATOM 0 HA HIS A 110 10.349 -31.164 34.435 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.455 -28.344 33.260 1.00 0.00 H new ATOM 0 HB3 HIS A 110 9.255 -28.868 34.425 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.794 -27.439 34.452 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.270 -29.216 38.245 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.786 -27.664 36.882 1.00 0.00 H new ATOM 1701 N GLY A 111 8.867 -29.807 31.857 1.00 0.00 N ATOM 1702 CA GLY A 111 7.791 -30.051 30.855 1.00 0.00 C ATOM 1703 C GLY A 111 7.857 -28.978 29.766 1.00 0.00 C ATOM 1704 O GLY A 111 6.888 -28.713 29.083 1.00 0.00 O ATOM 0 H GLY A 111 9.194 -28.843 31.918 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.908 -31.041 30.413 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.815 -30.032 31.341 1.00 0.00 H new ATOM 1708 N GLY A 112 8.994 -28.359 29.596 1.00 0.00 N ATOM 1709 CA GLY A 112 9.119 -27.307 28.549 1.00 0.00 C ATOM 1710 C GLY A 112 8.534 -27.824 27.234 1.00 0.00 C ATOM 1711 O GLY A 112 7.793 -27.136 26.559 1.00 0.00 O ATOM 0 H GLY A 112 9.840 -28.537 30.137 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.596 -26.404 28.862 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.166 -27.038 28.412 1.00 0.00 H new ATOM 1715 N GLY A 113 8.858 -29.032 26.865 1.00 0.00 N ATOM 1716 CA GLY A 113 8.320 -29.594 25.595 1.00 0.00 C ATOM 1717 C GLY A 113 9.282 -30.656 25.059 1.00 0.00 C ATOM 1718 O GLY A 113 9.500 -31.680 25.677 1.00 0.00 O ATOM 0 H GLY A 113 9.473 -29.655 27.389 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.337 -30.032 25.767 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.191 -28.800 24.859 1.00 0.00 H new ATOM 1722 N SER A 114 9.860 -30.423 23.912 1.00 0.00 N ATOM 1723 CA SER A 114 10.807 -31.420 23.340 1.00 0.00 C ATOM 1724 C SER A 114 11.781 -30.714 22.393 1.00 0.00 C ATOM 1725 O SER A 114 11.429 -29.769 21.716 1.00 0.00 O ATOM 1726 CB SER A 114 10.024 -32.480 22.564 1.00 0.00 C ATOM 1727 OG SER A 114 10.901 -33.525 22.172 1.00 0.00 O ATOM 0 H SER A 114 9.717 -29.586 23.347 1.00 0.00 H new ATOM 0 HA SER A 114 11.364 -31.896 24.147 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.220 -32.879 23.183 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.559 -32.033 21.686 1.00 0.00 H new ATOM 0 HG SER A 114 11.546 -33.697 22.889 1.00 0.00 H new ATOM 1733 N ILE A 115 13.005 -31.165 22.343 1.00 0.00 N ATOM 1734 CA ILE A 115 14.001 -30.521 21.442 1.00 0.00 C ATOM 1735 C ILE A 115 14.446 -31.524 20.376 1.00 0.00 C ATOM 1736 O ILE A 115 14.833 -32.635 20.679 1.00 0.00 O ATOM 1737 CB ILE A 115 15.213 -30.071 22.261 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.756 -29.131 23.377 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.199 -29.339 21.349 1.00 0.00 C ATOM 1740 CD1 ILE A 115 15.951 -28.771 24.261 1.00 0.00 C ATOM 0 H ILE A 115 13.358 -31.952 22.888 1.00 0.00 H new ATOM 0 HA ILE A 115 13.549 -29.655 20.958 1.00 0.00 H new ATOM 0 HB ILE A 115 15.700 -30.943 22.699 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.320 -28.228 22.950 1.00 0.00 H new ATOM 0 HG13 ILE A 115 13.979 -29.609 23.974 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.063 -29.018 21.931 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.526 -30.009 20.554 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.712 -28.468 20.911 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.626 -28.101 25.057 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.367 -29.679 24.698 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.713 -28.276 23.659 1.00 0.00 H new ATOM 1752 N LEU A 116 14.392 -31.143 19.129 1.00 0.00 N ATOM 1753 CA LEU A 116 14.812 -32.076 18.046 1.00 0.00 C ATOM 1754 C LEU A 116 16.140 -31.607 17.450 1.00 0.00 C ATOM 1755 O LEU A 116 16.336 -30.437 17.187 1.00 0.00 O ATOM 1756 CB LEU A 116 13.743 -32.098 16.951 1.00 0.00 C ATOM 1757 CG LEU A 116 12.427 -32.619 17.532 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.775 -31.524 18.380 1.00 0.00 C ATOM 1759 CD2 LEU A 116 11.485 -33.009 16.392 1.00 0.00 C ATOM 0 H LEU A 116 14.075 -30.226 18.814 1.00 0.00 H new ATOM 0 HA LEU A 116 14.934 -33.078 18.458 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.602 -31.096 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.065 -32.733 16.126 1.00 0.00 H new ATOM 0 HG LEU A 116 12.625 -33.492 18.154 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.837 -31.894 18.794 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.446 -31.245 19.193 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.577 -30.651 17.758 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.547 -33.380 16.806 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.287 -32.137 15.769 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.949 -33.788 15.787 1.00 0.00 H new ATOM 1771 N LYS A 117 17.055 -32.512 17.233 1.00 0.00 N ATOM 1772 CA LYS A 117 18.370 -32.118 16.652 1.00 0.00 C ATOM 1773 C LYS A 117 18.654 -32.975 15.416 1.00 0.00 C ATOM 1774 O LYS A 117 18.463 -34.175 15.424 1.00 0.00 O ATOM 1775 CB LYS A 117 19.473 -32.336 17.689 1.00 0.00 C ATOM 1776 CG LYS A 117 19.224 -31.430 18.897 1.00 0.00 C ATOM 1777 CD LYS A 117 20.402 -31.538 19.867 1.00 0.00 C ATOM 1778 CE LYS A 117 20.101 -30.726 21.128 1.00 0.00 C ATOM 1779 NZ LYS A 117 19.874 -29.300 20.758 1.00 0.00 N ATOM 0 H LYS A 117 16.949 -33.507 17.433 1.00 0.00 H new ATOM 0 HA LYS A 117 18.343 -31.066 16.369 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.492 -33.380 18.002 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.447 -32.117 17.251 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.101 -30.397 18.571 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.300 -31.719 19.397 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.578 -32.582 20.127 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.312 -31.170 19.393 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.221 -31.127 21.630 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.931 -30.803 21.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 19.872 -28.714 21.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.634 -28.981 20.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 18.958 -29.208 20.274 1.00 0.00 H new ATOM 1793 N ILE A 118 19.110 -32.369 14.353 1.00 0.00 N ATOM 1794 CA ILE A 118 19.405 -33.153 13.119 1.00 0.00 C ATOM 1795 C ILE A 118 20.887 -33.010 12.764 1.00 0.00 C ATOM 1796 O ILE A 118 21.423 -31.921 12.724 1.00 0.00 O ATOM 1797 CB ILE A 118 18.549 -32.626 11.965 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.069 -32.719 12.345 1.00 0.00 C ATOM 1799 CG2 ILE A 118 18.807 -33.468 10.714 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.223 -32.036 11.268 1.00 0.00 C ATOM 0 H ILE A 118 19.291 -31.367 14.286 1.00 0.00 H new ATOM 0 HA ILE A 118 19.175 -34.204 13.292 1.00 0.00 H new ATOM 0 HB ILE A 118 18.809 -31.587 11.764 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.773 -33.763 12.447 1.00 0.00 H new ATOM 0 HG13 ILE A 118 16.900 -32.244 13.311 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.198 -33.094 9.891 1.00 0.00 H new ATOM 0 HG22 ILE A 118 19.861 -33.404 10.443 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.546 -34.507 10.915 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.169 -32.102 11.537 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.513 -30.988 11.188 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.384 -32.531 10.310 1.00 0.00 H new ATOM 1812 N THR A 119 21.554 -34.104 12.507 1.00 0.00 N ATOM 1813 CA THR A 119 23.001 -34.033 12.156 1.00 0.00 C ATOM 1814 C THR A 119 23.218 -34.621 10.760 1.00 0.00 C ATOM 1815 O THR A 119 22.587 -35.585 10.379 1.00 0.00 O ATOM 1816 CB THR A 119 23.813 -34.832 13.178 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.485 -34.390 14.488 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.306 -34.621 12.924 1.00 0.00 C ATOM 0 H THR A 119 21.158 -35.044 12.525 1.00 0.00 H new ATOM 0 HA THR A 119 23.326 -32.993 12.166 1.00 0.00 H new ATOM 0 HB THR A 119 23.578 -35.892 13.082 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.002 -34.901 15.145 1.00 0.00 H new ATOM 0 HG21 THR A 119 25.883 -35.191 13.653 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.555 -34.960 11.919 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.545 -33.562 13.020 1.00 0.00 H new ATOM 1826 N SER A 120 24.106 -34.048 9.992 1.00 0.00 N ATOM 1827 CA SER A 120 24.354 -34.579 8.621 1.00 0.00 C ATOM 1828 C SER A 120 25.853 -34.824 8.422 1.00 0.00 C ATOM 1829 O SER A 120 26.684 -34.232 9.081 1.00 0.00 O ATOM 1830 CB SER A 120 23.862 -33.565 7.587 1.00 0.00 C ATOM 1831 OG SER A 120 22.667 -32.954 8.053 1.00 0.00 O ATOM 0 H SER A 120 24.668 -33.238 10.254 1.00 0.00 H new ATOM 0 HA SER A 120 23.817 -35.519 8.497 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.626 -32.808 7.413 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.681 -34.061 6.633 1.00 0.00 H new ATOM 0 HG SER A 120 22.353 -32.303 7.391 1.00 0.00 H new ATOM 1837 N LYS A 121 26.201 -35.692 7.510 1.00 0.00 N ATOM 1838 CA LYS A 121 27.641 -35.982 7.253 1.00 0.00 C ATOM 1839 C LYS A 121 27.889 -35.970 5.744 1.00 0.00 C ATOM 1840 O LYS A 121 27.458 -36.853 5.028 1.00 0.00 O ATOM 1841 CB LYS A 121 27.993 -37.359 7.821 1.00 0.00 C ATOM 1842 CG LYS A 121 27.766 -37.360 9.334 1.00 0.00 C ATOM 1843 CD LYS A 121 28.142 -38.729 9.906 1.00 0.00 C ATOM 1844 CE LYS A 121 27.756 -38.787 11.385 1.00 0.00 C ATOM 1845 NZ LYS A 121 27.645 -40.209 11.817 1.00 0.00 N ATOM 0 H LYS A 121 25.546 -36.215 6.929 1.00 0.00 H new ATOM 0 HA LYS A 121 28.262 -35.226 7.733 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.379 -38.126 7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.032 -37.601 7.598 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.367 -36.581 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 121 26.723 -37.135 9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.631 -39.518 9.355 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.212 -38.902 9.791 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.504 -38.271 11.987 1.00 0.00 H new ATOM 0 HE3 LYS A 121 26.808 -38.273 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.383 -40.247 12.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 26.916 -40.688 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 28.559 -40.686 11.680 1.00 0.00 H new ATOM 1859 N TYR A 122 28.573 -34.975 5.253 1.00 0.00 N ATOM 1860 CA TYR A 122 28.838 -34.904 3.788 1.00 0.00 C ATOM 1861 C TYR A 122 30.295 -35.275 3.506 1.00 0.00 C ATOM 1862 O TYR A 122 31.212 -34.618 3.956 1.00 0.00 O ATOM 1863 CB TYR A 122 28.574 -33.480 3.292 1.00 0.00 C ATOM 1864 CG TYR A 122 27.190 -33.034 3.703 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.229 -33.975 4.095 1.00 0.00 C ATOM 1866 CD2 TYR A 122 26.866 -31.671 3.689 1.00 0.00 C ATOM 1867 CE1 TYR A 122 24.947 -33.553 4.473 1.00 0.00 C ATOM 1868 CE2 TYR A 122 25.586 -31.249 4.067 1.00 0.00 C ATOM 1869 CZ TYR A 122 24.627 -32.192 4.458 1.00 0.00 C ATOM 1870 OH TYR A 122 23.363 -31.776 4.830 1.00 0.00 O ATOM 0 H TYR A 122 28.960 -34.208 5.802 1.00 0.00 H new ATOM 0 HA TYR A 122 28.181 -35.603 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.320 -32.800 3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 122 28.670 -33.441 2.207 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.476 -35.026 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 122 27.605 -30.944 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.207 -34.279 4.776 1.00 0.00 H new ATOM 0 HE2 TYR A 122 25.338 -30.198 4.057 1.00 0.00 H new ATOM 0 HH TYR A 122 22.694 -32.386 4.455 1.00 0.00 H new ATOM 1880 N HIS A 123 30.514 -36.317 2.752 1.00 0.00 N ATOM 1881 CA HIS A 123 31.909 -36.722 2.428 1.00 0.00 C ATOM 1882 C HIS A 123 32.390 -35.919 1.220 1.00 0.00 C ATOM 1883 O HIS A 123 31.686 -35.774 0.241 1.00 0.00 O ATOM 1884 CB HIS A 123 31.945 -38.215 2.095 1.00 0.00 C ATOM 1885 CG HIS A 123 31.419 -39.004 3.263 1.00 0.00 C ATOM 1886 ND1 HIS A 123 30.994 -38.399 4.434 1.00 0.00 N ATOM 1887 CD2 HIS A 123 31.245 -40.354 3.452 1.00 0.00 C ATOM 1888 CE1 HIS A 123 30.588 -39.373 5.269 1.00 0.00 C ATOM 1889 NE2 HIS A 123 30.720 -40.584 4.720 1.00 0.00 N ATOM 0 H HIS A 123 29.786 -36.905 2.346 1.00 0.00 H new ATOM 0 HA HIS A 123 32.557 -36.529 3.283 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.344 -38.415 1.208 1.00 0.00 H new ATOM 0 HB3 HIS A 123 32.965 -38.522 1.865 1.00 0.00 H new ATOM 0 HD2 HIS A 123 31.480 -41.119 2.727 1.00 0.00 H new ATOM 0 HE1 HIS A 123 30.202 -39.197 6.262 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.486 -41.484 5.140 1.00 0.00 H new ATOM 1897 N THR A 124 33.579 -35.387 1.279 1.00 0.00 N ATOM 1898 CA THR A 124 34.090 -34.590 0.128 1.00 0.00 C ATOM 1899 C THR A 124 35.275 -35.316 -0.514 1.00 0.00 C ATOM 1900 O THR A 124 36.062 -35.955 0.157 1.00 0.00 O ATOM 1901 CB THR A 124 34.539 -33.213 0.621 1.00 0.00 C ATOM 1902 OG1 THR A 124 34.898 -32.407 -0.493 1.00 0.00 O ATOM 1903 CG2 THR A 124 35.743 -33.368 1.550 1.00 0.00 C ATOM 0 H THR A 124 34.217 -35.469 2.071 1.00 0.00 H new ATOM 0 HA THR A 124 33.297 -34.471 -0.611 1.00 0.00 H new ATOM 0 HB THR A 124 33.723 -32.738 1.166 1.00 0.00 H new ATOM 0 HG1 THR A 124 34.280 -32.579 -1.234 1.00 0.00 H new ATOM 0 HG21 THR A 124 36.061 -32.386 1.900 1.00 0.00 H new ATOM 0 HG22 THR A 124 35.466 -33.986 2.404 1.00 0.00 H new ATOM 0 HG23 THR A 124 36.561 -33.843 1.009 1.00 0.00 H new ATOM 1911 N LYS A 125 35.405 -35.225 -1.809 1.00 0.00 N ATOM 1912 CA LYS A 125 36.538 -35.910 -2.494 1.00 0.00 C ATOM 1913 C LYS A 125 37.842 -35.175 -2.181 1.00 0.00 C ATOM 1914 O LYS A 125 37.890 -33.961 -2.147 1.00 0.00 O ATOM 1915 CB LYS A 125 36.297 -35.905 -4.005 1.00 0.00 C ATOM 1916 CG LYS A 125 35.097 -36.795 -4.333 1.00 0.00 C ATOM 1917 CD LYS A 125 34.934 -36.894 -5.850 1.00 0.00 C ATOM 1918 CE LYS A 125 33.622 -37.613 -6.176 1.00 0.00 C ATOM 1919 NZ LYS A 125 32.621 -36.625 -6.665 1.00 0.00 N ATOM 0 H LYS A 125 34.776 -34.706 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 125 36.609 -36.939 -2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.114 -34.888 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.184 -36.265 -4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 125 35.240 -37.788 -3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 125 34.192 -36.383 -3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 125 34.935 -35.898 -6.292 1.00 0.00 H new ATOM 0 HD3 LYS A 125 35.775 -37.436 -6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 125 33.793 -38.378 -6.933 1.00 0.00 H new ATOM 0 HE3 LYS A 125 33.244 -38.121 -5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 31.730 -37.114 -6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 32.450 -35.910 -5.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 32.983 -36.160 -7.522 1.00 0.00 H new ATOM 1933 N GLY A 126 38.902 -35.900 -1.952 1.00 0.00 N ATOM 1934 CA GLY A 126 40.203 -35.244 -1.641 1.00 0.00 C ATOM 1935 C GLY A 126 39.976 -34.115 -0.633 1.00 0.00 C ATOM 1936 O GLY A 126 39.169 -34.228 0.268 1.00 0.00 O ATOM 0 H GLY A 126 38.923 -36.920 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 126 40.903 -35.974 -1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.650 -34.848 -2.553 1.00 0.00 H new ATOM 1940 N ASN A 127 40.681 -33.027 -0.778 1.00 0.00 N ATOM 1941 CA ASN A 127 40.506 -31.893 0.173 1.00 0.00 C ATOM 1942 C ASN A 127 39.349 -31.007 -0.297 1.00 0.00 C ATOM 1943 O ASN A 127 39.141 -29.922 0.208 1.00 0.00 O ATOM 1944 CB ASN A 127 41.792 -31.066 0.223 1.00 0.00 C ATOM 1945 CG ASN A 127 42.947 -31.946 0.706 1.00 0.00 C ATOM 1946 OD1 ASN A 127 42.729 -32.976 1.313 1.00 0.00 O ATOM 1947 ND2 ASN A 127 44.176 -31.582 0.460 1.00 0.00 N ATOM 0 H ASN A 127 41.371 -32.874 -1.514 1.00 0.00 H new ATOM 0 HA ASN A 127 40.286 -32.283 1.167 1.00 0.00 H new ATOM 0 HB2 ASN A 127 42.016 -30.663 -0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 127 41.664 -30.216 0.893 1.00 0.00 H new ATOM 0 HD21 ASN A 127 44.953 -32.162 0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 127 44.360 -30.718 -0.049 1.00 0.00 H new ATOM 1954 N ALA A 128 38.594 -31.461 -1.260 1.00 0.00 N ATOM 1955 CA ALA A 128 37.452 -30.644 -1.759 1.00 0.00 C ATOM 1956 C ALA A 128 36.691 -30.052 -0.571 1.00 0.00 C ATOM 1957 O ALA A 128 36.598 -30.652 0.480 1.00 0.00 O ATOM 1958 CB ALA A 128 36.512 -31.529 -2.578 1.00 0.00 C ATOM 0 H ALA A 128 38.719 -32.362 -1.722 1.00 0.00 H new ATOM 0 HA ALA A 128 37.829 -29.837 -2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.676 -30.932 -2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 128 37.054 -31.950 -3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 128 36.134 -32.337 -1.951 1.00 0.00 H new ATOM 1964 N SER A 129 36.145 -28.877 -0.731 1.00 0.00 N ATOM 1965 CA SER A 129 35.391 -28.246 0.388 1.00 0.00 C ATOM 1966 C SER A 129 33.921 -28.093 -0.008 1.00 0.00 C ATOM 1967 O SER A 129 33.574 -28.148 -1.172 1.00 0.00 O ATOM 1968 CB SER A 129 35.982 -26.868 0.689 1.00 0.00 C ATOM 1969 OG SER A 129 35.777 -26.011 -0.424 1.00 0.00 O ATOM 0 H SER A 129 36.189 -28.327 -1.589 1.00 0.00 H new ATOM 0 HA SER A 129 35.465 -28.876 1.275 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.513 -26.446 1.578 1.00 0.00 H new ATOM 0 HB3 SER A 129 37.047 -26.956 0.902 1.00 0.00 H new ATOM 0 HG SER A 129 36.154 -25.127 -0.230 1.00 0.00 H new ATOM 1975 N ILE A 130 33.055 -27.903 0.948 1.00 0.00 N ATOM 1976 CA ILE A 130 31.609 -27.746 0.623 1.00 0.00 C ATOM 1977 C ILE A 130 31.218 -26.272 0.737 1.00 0.00 C ATOM 1978 O ILE A 130 31.636 -25.575 1.641 1.00 0.00 O ATOM 1979 CB ILE A 130 30.771 -28.571 1.602 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.278 -30.015 1.619 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.306 -28.551 1.162 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.570 -30.790 2.732 1.00 0.00 C ATOM 0 H ILE A 130 33.285 -27.850 1.940 1.00 0.00 H new ATOM 0 HA ILE A 130 31.427 -28.094 -0.394 1.00 0.00 H new ATOM 0 HB ILE A 130 30.857 -28.144 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.091 -30.489 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.356 -30.032 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.709 -29.139 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.944 -27.523 1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.220 -28.977 0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.930 -31.819 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.780 -30.320 3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.495 -30.784 2.552 1.00 0.00 H new ATOM 1994 N ASN A 131 30.418 -25.788 -0.174 1.00 0.00 N ATOM 1995 CA ASN A 131 30.000 -24.360 -0.119 1.00 0.00 C ATOM 1996 C ASN A 131 29.210 -24.107 1.168 1.00 0.00 C ATOM 1997 O ASN A 131 28.167 -24.688 1.392 1.00 0.00 O ATOM 1998 CB ASN A 131 29.119 -24.040 -1.329 1.00 0.00 C ATOM 1999 CG ASN A 131 28.969 -22.524 -1.465 1.00 0.00 C ATOM 2000 OD1 ASN A 131 29.468 -21.777 -0.649 1.00 0.00 O ATOM 2001 ND2 ASN A 131 28.296 -22.036 -2.471 1.00 0.00 N ATOM 0 H ASN A 131 30.036 -26.322 -0.955 1.00 0.00 H new ATOM 0 HA ASN A 131 30.884 -23.722 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 131 29.562 -24.455 -2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 131 28.140 -24.504 -1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 131 28.189 -21.027 -2.572 1.00 0.00 H new ATOM 0 HD22 ASN A 131 27.877 -22.664 -3.157 1.00 0.00 H new ATOM 2008 N GLU A 132 29.700 -23.244 2.016 1.00 0.00 N ATOM 2009 CA GLU A 132 28.979 -22.956 3.287 1.00 0.00 C ATOM 2010 C GLU A 132 27.561 -22.464 2.970 1.00 0.00 C ATOM 2011 O GLU A 132 26.618 -22.737 3.691 1.00 0.00 O ATOM 2012 CB GLU A 132 29.734 -21.874 4.064 1.00 0.00 C ATOM 2013 CG GLU A 132 29.101 -21.704 5.447 1.00 0.00 C ATOM 2014 CD GLU A 132 29.874 -20.642 6.232 1.00 0.00 C ATOM 2015 OE1 GLU A 132 30.831 -20.114 5.692 1.00 0.00 O ATOM 2016 OE2 GLU A 132 29.493 -20.374 7.360 1.00 0.00 O ATOM 0 H GLU A 132 30.569 -22.726 1.883 1.00 0.00 H new ATOM 0 HA GLU A 132 28.922 -23.863 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 132 30.784 -22.149 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 132 29.702 -20.931 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 132 28.056 -21.410 5.347 1.00 0.00 H new ATOM 0 HG3 GLU A 132 29.115 -22.652 5.985 1.00 0.00 H new ATOM 2023 N GLU A 133 27.406 -21.739 1.895 1.00 0.00 N ATOM 2024 CA GLU A 133 26.054 -21.230 1.527 1.00 0.00 C ATOM 2025 C GLU A 133 25.084 -22.406 1.406 1.00 0.00 C ATOM 2026 O GLU A 133 23.957 -22.344 1.856 1.00 0.00 O ATOM 2027 CB GLU A 133 26.135 -20.496 0.186 1.00 0.00 C ATOM 2028 CG GLU A 133 24.825 -19.749 -0.068 1.00 0.00 C ATOM 2029 CD GLU A 133 24.694 -18.593 0.925 1.00 0.00 C ATOM 2030 OE1 GLU A 133 25.716 -18.136 1.410 1.00 0.00 O ATOM 2031 OE2 GLU A 133 23.574 -18.185 1.185 1.00 0.00 O ATOM 0 H GLU A 133 28.157 -21.477 1.256 1.00 0.00 H new ATOM 0 HA GLU A 133 25.700 -20.544 2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 133 26.970 -19.795 0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 133 26.322 -21.207 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.803 -19.369 -1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 133 23.980 -20.430 0.037 1.00 0.00 H new ATOM 2038 N GLU A 134 25.514 -23.479 0.802 1.00 0.00 N ATOM 2039 CA GLU A 134 24.619 -24.661 0.653 1.00 0.00 C ATOM 2040 C GLU A 134 24.238 -25.188 2.037 1.00 0.00 C ATOM 2041 O GLU A 134 23.213 -25.814 2.214 1.00 0.00 O ATOM 2042 CB GLU A 134 25.344 -25.756 -0.131 1.00 0.00 C ATOM 2043 CG GLU A 134 24.363 -26.885 -0.457 1.00 0.00 C ATOM 2044 CD GLU A 134 25.102 -28.008 -1.189 1.00 0.00 C ATOM 2045 OE1 GLU A 134 24.464 -28.995 -1.514 1.00 0.00 O ATOM 2046 OE2 GLU A 134 26.293 -27.861 -1.411 1.00 0.00 O ATOM 0 H GLU A 134 26.447 -23.589 0.405 1.00 0.00 H new ATOM 0 HA GLU A 134 23.717 -24.369 0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 134 25.760 -25.345 -1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 134 26.180 -26.143 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 134 23.915 -27.268 0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.549 -26.507 -1.076 1.00 0.00 H new ATOM 2053 N ILE A 135 25.057 -24.936 3.023 1.00 0.00 N ATOM 2054 CA ILE A 135 24.737 -25.420 4.397 1.00 0.00 C ATOM 2055 C ILE A 135 23.543 -24.634 4.934 1.00 0.00 C ATOM 2056 O ILE A 135 22.564 -25.199 5.380 1.00 0.00 O ATOM 2057 CB ILE A 135 25.935 -25.206 5.329 1.00 0.00 C ATOM 2058 CG1 ILE A 135 27.239 -25.449 4.568 1.00 0.00 C ATOM 2059 CG2 ILE A 135 25.838 -26.183 6.504 1.00 0.00 C ATOM 2060 CD1 ILE A 135 28.417 -25.402 5.546 1.00 0.00 C ATOM 0 H ILE A 135 25.931 -24.418 2.937 1.00 0.00 H new ATOM 0 HA ILE A 135 24.504 -26.484 4.355 1.00 0.00 H new ATOM 0 HB ILE A 135 25.926 -24.181 5.699 1.00 0.00 H new ATOM 0 HG12 ILE A 135 27.206 -26.417 4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 135 27.366 -24.694 3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.688 -26.036 7.171 1.00 0.00 H new ATOM 0 HG22 ILE A 135 24.912 -26.004 7.051 1.00 0.00 H new ATOM 0 HG23 ILE A 135 25.845 -27.206 6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 135 29.347 -25.575 5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 135 28.453 -24.424 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 135 28.290 -26.174 6.305 1.00 0.00 H new ATOM 2072 N LYS A 136 23.615 -23.331 4.894 1.00 0.00 N ATOM 2073 CA LYS A 136 22.481 -22.508 5.403 1.00 0.00 C ATOM 2074 C LYS A 136 21.196 -22.916 4.677 1.00 0.00 C ATOM 2075 O LYS A 136 20.142 -23.028 5.273 1.00 0.00 O ATOM 2076 CB LYS A 136 22.767 -21.027 5.146 1.00 0.00 C ATOM 2077 CG LYS A 136 23.988 -20.595 5.961 1.00 0.00 C ATOM 2078 CD LYS A 136 24.165 -19.078 5.850 1.00 0.00 C ATOM 2079 CE LYS A 136 25.445 -18.660 6.578 1.00 0.00 C ATOM 2080 NZ LYS A 136 25.482 -17.176 6.704 1.00 0.00 N ATOM 0 H LYS A 136 24.408 -22.802 4.532 1.00 0.00 H new ATOM 0 HA LYS A 136 22.363 -22.671 6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 136 22.947 -20.859 4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 136 21.901 -20.425 5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 136 23.862 -20.882 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 136 24.880 -21.104 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 136 24.217 -18.783 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 136 23.304 -18.568 6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 136 25.482 -19.121 7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 136 26.319 -19.011 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 26.351 -16.891 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 25.466 -16.747 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 24.654 -16.853 7.245 1.00 0.00 H new ATOM 2094 N ALA A 137 21.276 -23.141 3.394 1.00 0.00 N ATOM 2095 CA ALA A 137 20.061 -23.543 2.631 1.00 0.00 C ATOM 2096 C ALA A 137 19.491 -24.829 3.232 1.00 0.00 C ATOM 2097 O ALA A 137 18.295 -24.972 3.397 1.00 0.00 O ATOM 2098 CB ALA A 137 20.435 -23.786 1.167 1.00 0.00 C ATOM 0 H ALA A 137 22.130 -23.064 2.842 1.00 0.00 H new ATOM 0 HA ALA A 137 19.315 -22.751 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.546 -24.080 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.846 -22.871 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.180 -24.580 1.109 1.00 0.00 H new ATOM 2104 N GLY A 138 20.337 -25.764 3.565 1.00 0.00 N ATOM 2105 CA GLY A 138 19.845 -27.039 4.158 1.00 0.00 C ATOM 2106 C GLY A 138 19.057 -26.734 5.433 1.00 0.00 C ATOM 2107 O GLY A 138 18.076 -27.382 5.739 1.00 0.00 O ATOM 0 H GLY A 138 21.349 -25.700 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 138 19.212 -27.565 3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.685 -27.696 4.384 1.00 0.00 H new ATOM 2111 N LYS A 139 19.478 -25.750 6.181 1.00 0.00 N ATOM 2112 CA LYS A 139 18.752 -25.404 7.434 1.00 0.00 C ATOM 2113 C LYS A 139 17.345 -24.915 7.087 1.00 0.00 C ATOM 2114 O LYS A 139 16.383 -25.237 7.755 1.00 0.00 O ATOM 2115 CB LYS A 139 19.507 -24.299 8.175 1.00 0.00 C ATOM 2116 CG LYS A 139 18.803 -24.002 9.501 1.00 0.00 C ATOM 2117 CD LYS A 139 19.499 -22.831 10.198 1.00 0.00 C ATOM 2118 CE LYS A 139 18.896 -22.636 11.590 1.00 0.00 C ATOM 2119 NZ LYS A 139 19.922 -22.949 12.624 1.00 0.00 N ATOM 0 H LYS A 139 20.293 -25.172 5.978 1.00 0.00 H new ATOM 0 HA LYS A 139 18.685 -26.286 8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.536 -24.607 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.548 -23.398 7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.755 -23.762 9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.823 -24.884 10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 139 20.569 -23.025 10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 139 19.382 -21.922 9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 139 18.548 -21.610 11.707 1.00 0.00 H new ATOM 0 HE3 LYS A 139 18.028 -23.283 11.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 19.512 -22.817 13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 20.234 -23.935 12.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 20.737 -22.314 12.508 1.00 0.00 H new ATOM 2133 N GLU A 140 17.218 -24.139 6.046 1.00 0.00 N ATOM 2134 CA GLU A 140 15.873 -23.630 5.655 1.00 0.00 C ATOM 2135 C GLU A 140 14.998 -24.799 5.197 1.00 0.00 C ATOM 2136 O GLU A 140 13.804 -24.818 5.422 1.00 0.00 O ATOM 2137 CB GLU A 140 16.021 -22.625 4.511 1.00 0.00 C ATOM 2138 CG GLU A 140 16.798 -21.402 5.003 1.00 0.00 C ATOM 2139 CD GLU A 140 16.017 -20.721 6.129 1.00 0.00 C ATOM 2140 OE1 GLU A 140 16.611 -19.927 6.838 1.00 0.00 O ATOM 2141 OE2 GLU A 140 14.839 -21.006 6.261 1.00 0.00 O ATOM 0 H GLU A 140 17.987 -23.835 5.449 1.00 0.00 H new ATOM 0 HA GLU A 140 15.407 -23.141 6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.542 -23.087 3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.038 -22.323 4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.783 -21.703 5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.956 -20.703 4.181 1.00 0.00 H new ATOM 2148 N LYS A 141 15.580 -25.773 4.553 1.00 0.00 N ATOM 2149 CA LYS A 141 14.781 -26.937 4.079 1.00 0.00 C ATOM 2150 C LYS A 141 14.191 -27.678 5.282 1.00 0.00 C ATOM 2151 O LYS A 141 13.061 -28.125 5.254 1.00 0.00 O ATOM 2152 CB LYS A 141 15.682 -27.887 3.289 1.00 0.00 C ATOM 2153 CG LYS A 141 16.163 -27.192 2.014 1.00 0.00 C ATOM 2154 CD LYS A 141 16.968 -28.180 1.166 1.00 0.00 C ATOM 2155 CE LYS A 141 17.558 -27.452 -0.043 1.00 0.00 C ATOM 2156 NZ LYS A 141 19.040 -27.615 -0.045 1.00 0.00 N ATOM 0 H LYS A 141 16.576 -25.813 4.335 1.00 0.00 H new ATOM 0 HA LYS A 141 13.973 -26.584 3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 141 16.536 -28.186 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.137 -28.797 3.037 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.310 -26.820 1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.778 -26.329 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.766 -28.622 1.763 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.328 -28.997 0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.136 -27.853 -0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.298 -26.394 -0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.443 -27.120 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 19.435 -27.212 0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 19.278 -28.626 -0.099 1.00 0.00 H new ATOM 2170 N ALA A 142 14.946 -27.812 6.338 1.00 0.00 N ATOM 2171 CA ALA A 142 14.428 -28.525 7.539 1.00 0.00 C ATOM 2172 C ALA A 142 13.339 -27.683 8.207 1.00 0.00 C ATOM 2173 O ALA A 142 12.366 -28.202 8.717 1.00 0.00 O ATOM 2174 CB ALA A 142 15.573 -28.755 8.529 1.00 0.00 C ATOM 0 H ALA A 142 15.899 -27.458 6.421 1.00 0.00 H new ATOM 0 HA ALA A 142 14.009 -29.485 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.195 -29.277 9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.348 -29.357 8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.993 -27.795 8.829 1.00 0.00 H new ATOM 2180 N ALA A 143 13.494 -26.388 8.210 1.00 0.00 N ATOM 2181 CA ALA A 143 12.467 -25.516 8.848 1.00 0.00 C ATOM 2182 C ALA A 143 11.168 -25.579 8.042 1.00 0.00 C ATOM 2183 O ALA A 143 10.086 -25.628 8.594 1.00 0.00 O ATOM 2184 CB ALA A 143 12.975 -24.074 8.884 1.00 0.00 C ATOM 0 H ALA A 143 14.287 -25.896 7.799 1.00 0.00 H new ATOM 0 HA ALA A 143 12.279 -25.862 9.864 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.225 -23.435 9.350 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.899 -24.028 9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.164 -23.729 7.867 1.00 0.00 H new ATOM 2190 N GLY A 144 11.263 -25.577 6.741 1.00 0.00 N ATOM 2191 CA GLY A 144 10.033 -25.634 5.903 1.00 0.00 C ATOM 2192 C GLY A 144 9.317 -26.967 6.134 1.00 0.00 C ATOM 2193 O GLY A 144 8.123 -27.012 6.354 1.00 0.00 O ATOM 0 H GLY A 144 12.140 -25.538 6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.371 -24.805 6.154 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.293 -25.527 4.850 1.00 0.00 H new ATOM 2197 N LEU A 145 10.036 -28.054 6.085 1.00 0.00 N ATOM 2198 CA LEU A 145 9.397 -29.383 6.299 1.00 0.00 C ATOM 2199 C LEU A 145 8.942 -29.502 7.756 1.00 0.00 C ATOM 2200 O LEU A 145 7.901 -30.056 8.047 1.00 0.00 O ATOM 2201 CB LEU A 145 10.406 -30.490 5.989 1.00 0.00 C ATOM 2202 CG LEU A 145 10.907 -30.334 4.552 1.00 0.00 C ATOM 2203 CD1 LEU A 145 11.832 -31.502 4.204 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.714 -30.326 3.593 1.00 0.00 C ATOM 0 H LEU A 145 11.040 -28.079 5.906 1.00 0.00 H new ATOM 0 HA LEU A 145 8.535 -29.482 5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.243 -30.439 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.942 -31.467 6.120 1.00 0.00 H new ATOM 0 HG LEU A 145 11.455 -29.396 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 145 12.189 -31.391 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.682 -31.508 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.285 -32.440 4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.071 -30.215 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.166 -31.263 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.054 -29.494 3.840 1.00 0.00 H new ATOM 2216 N PHE A 146 9.714 -28.986 8.672 1.00 0.00 N ATOM 2217 CA PHE A 146 9.324 -29.072 10.108 1.00 0.00 C ATOM 2218 C PHE A 146 8.026 -28.294 10.334 1.00 0.00 C ATOM 2219 O PHE A 146 7.115 -28.764 10.986 1.00 0.00 O ATOM 2220 CB PHE A 146 10.434 -28.472 10.974 1.00 0.00 C ATOM 2221 CG PHE A 146 10.087 -28.652 12.433 1.00 0.00 C ATOM 2222 CD1 PHE A 146 9.446 -27.622 13.132 1.00 0.00 C ATOM 2223 CD2 PHE A 146 10.405 -29.849 13.086 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.124 -27.789 14.484 1.00 0.00 C ATOM 2225 CE2 PHE A 146 10.083 -30.015 14.438 1.00 0.00 C ATOM 2226 CZ PHE A 146 9.442 -28.986 15.137 1.00 0.00 C ATOM 0 H PHE A 146 10.597 -28.509 8.489 1.00 0.00 H new ATOM 0 HA PHE A 146 9.173 -30.117 10.380 1.00 0.00 H new ATOM 0 HB2 PHE A 146 11.385 -28.957 10.753 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.556 -27.413 10.746 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.200 -26.699 12.628 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.899 -30.644 12.547 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.630 -26.994 15.024 1.00 0.00 H new ATOM 0 HE2 PHE A 146 10.329 -30.938 14.942 1.00 0.00 H new ATOM 0 HZ PHE A 146 9.193 -29.115 16.180 1.00 0.00 H new ATOM 2236 N LYS A 147 7.934 -27.107 9.799 1.00 0.00 N ATOM 2237 CA LYS A 147 6.694 -26.302 9.984 1.00 0.00 C ATOM 2238 C LYS A 147 5.511 -27.025 9.338 1.00 0.00 C ATOM 2239 O LYS A 147 4.410 -27.016 9.851 1.00 0.00 O ATOM 2240 CB LYS A 147 6.873 -24.932 9.325 1.00 0.00 C ATOM 2241 CG LYS A 147 5.662 -24.052 9.640 1.00 0.00 C ATOM 2242 CD LYS A 147 5.816 -22.703 8.935 1.00 0.00 C ATOM 2243 CE LYS A 147 4.676 -21.773 9.358 1.00 0.00 C ATOM 2244 NZ LYS A 147 5.228 -20.644 10.159 1.00 0.00 N ATOM 0 H LYS A 147 8.663 -26.661 9.243 1.00 0.00 H new ATOM 0 HA LYS A 147 6.502 -26.173 11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.785 -24.458 9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.982 -25.047 8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.746 -24.544 9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.576 -23.904 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.777 -22.256 9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.804 -22.842 7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.159 -21.390 8.478 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.941 -22.324 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.454 -20.012 10.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.702 -21.018 11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.913 -20.113 9.584 1.00 0.00 H new ATOM 2258 N ALA A 148 5.728 -27.652 8.215 1.00 0.00 N ATOM 2259 CA ALA A 148 4.615 -28.375 7.537 1.00 0.00 C ATOM 2260 C ALA A 148 4.225 -29.605 8.360 1.00 0.00 C ATOM 2261 O ALA A 148 3.069 -29.816 8.668 1.00 0.00 O ATOM 2262 CB ALA A 148 5.067 -28.816 6.143 1.00 0.00 C ATOM 0 H ALA A 148 6.628 -27.695 7.737 1.00 0.00 H new ATOM 0 HA ALA A 148 3.755 -27.712 7.448 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.253 -29.345 5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.342 -27.940 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.928 -29.478 6.232 1.00 0.00 H new ATOM 2268 N VAL A 149 5.180 -30.419 8.717 1.00 0.00 N ATOM 2269 CA VAL A 149 4.862 -31.636 9.518 1.00 0.00 C ATOM 2270 C VAL A 149 4.358 -31.220 10.902 1.00 0.00 C ATOM 2271 O VAL A 149 3.437 -31.804 11.438 1.00 0.00 O ATOM 2272 CB VAL A 149 6.121 -32.490 9.670 1.00 0.00 C ATOM 2273 CG1 VAL A 149 7.229 -31.657 10.317 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.812 -33.700 10.554 1.00 0.00 C ATOM 0 H VAL A 149 6.166 -30.295 8.489 1.00 0.00 H new ATOM 0 HA VAL A 149 4.090 -32.213 9.009 1.00 0.00 H new ATOM 0 HB VAL A 149 6.449 -32.830 8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 149 8.126 -32.266 10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.450 -30.794 9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.901 -31.316 11.299 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.709 -34.310 10.663 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.484 -33.359 11.536 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.023 -34.295 10.094 1.00 0.00 H new ATOM 2284 N GLU A 150 4.955 -30.216 11.484 1.00 0.00 N ATOM 2285 CA GLU A 150 4.510 -29.766 12.833 1.00 0.00 C ATOM 2286 C GLU A 150 3.057 -29.291 12.761 1.00 0.00 C ATOM 2287 O GLU A 150 2.272 -29.532 13.656 1.00 0.00 O ATOM 2288 CB GLU A 150 5.401 -28.616 13.305 1.00 0.00 C ATOM 2289 CG GLU A 150 5.045 -28.255 14.748 1.00 0.00 C ATOM 2290 CD GLU A 150 5.870 -27.045 15.191 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.724 -26.637 16.331 1.00 0.00 O ATOM 2292 OE2 GLU A 150 6.634 -26.546 14.381 1.00 0.00 O ATOM 0 H GLU A 150 5.731 -29.688 11.084 1.00 0.00 H new ATOM 0 HA GLU A 150 4.584 -30.596 13.536 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.450 -28.904 13.239 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.267 -27.749 12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.981 -28.031 14.826 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.241 -29.102 15.405 1.00 0.00 H new ATOM 2299 N ALA A 151 2.695 -28.615 11.705 1.00 0.00 N ATOM 2300 CA ALA A 151 1.294 -28.124 11.580 1.00 0.00 C ATOM 2301 C ALA A 151 0.342 -29.317 11.459 1.00 0.00 C ATOM 2302 O ALA A 151 -0.759 -29.300 11.973 1.00 0.00 O ATOM 2303 CB ALA A 151 1.171 -27.246 10.333 1.00 0.00 C ATOM 0 H ALA A 151 3.308 -28.382 10.924 1.00 0.00 H new ATOM 0 HA ALA A 151 1.034 -27.541 12.463 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.146 -26.886 10.241 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.848 -26.396 10.419 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.431 -27.830 9.450 1.00 0.00 H new ATOM 2309 N TYR A 152 0.756 -30.354 10.783 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.127 -31.544 10.631 1.00 0.00 C ATOM 2311 C TYR A 152 -0.341 -32.198 11.996 1.00 0.00 C ATOM 2312 O TYR A 152 -1.435 -32.608 12.335 1.00 0.00 O ATOM 2313 CB TYR A 152 0.529 -32.549 9.681 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.415 -33.702 9.441 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -1.407 -33.603 8.457 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -0.299 -34.872 10.202 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -2.282 -34.673 8.235 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -1.174 -35.942 9.980 1.00 0.00 C ATOM 2319 CZ TYR A 152 -2.165 -35.842 8.996 1.00 0.00 C ATOM 2320 OH TYR A 152 -3.028 -36.897 8.778 1.00 0.00 O ATOM 0 H TYR A 152 1.667 -30.428 10.330 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.088 -31.233 10.223 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.777 -32.065 8.736 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.464 -32.913 10.108 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -1.497 -32.701 7.870 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.466 -34.949 10.961 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.047 -34.597 7.477 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.085 -36.844 10.567 1.00 0.00 H new ATOM 0 HH TYR A 152 -3.776 -36.598 8.221 1.00 0.00 H new ATOM 2330 N LEU A 153 0.693 -32.301 12.786 1.00 0.00 N ATOM 2331 CA LEU A 153 0.544 -32.929 14.129 1.00 0.00 C ATOM 2332 C LEU A 153 -0.445 -32.113 14.964 1.00 0.00 C ATOM 2333 O LEU A 153 -1.234 -32.655 15.714 1.00 0.00 O ATOM 2334 CB LEU A 153 1.903 -32.958 14.833 1.00 0.00 C ATOM 2335 CG LEU A 153 1.790 -33.771 16.125 1.00 0.00 C ATOM 2336 CD1 LEU A 153 1.517 -35.237 15.784 1.00 0.00 C ATOM 2337 CD2 LEU A 153 3.100 -33.665 16.909 1.00 0.00 C ATOM 0 H LEU A 153 1.633 -31.978 12.559 1.00 0.00 H new ATOM 0 HA LEU A 153 0.172 -33.947 14.016 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.655 -33.398 14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.231 -31.943 15.057 1.00 0.00 H new ATOM 0 HG LEU A 153 0.971 -33.381 16.729 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.437 -35.816 16.704 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.584 -35.313 15.225 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.335 -35.628 15.180 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.021 -34.244 17.829 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.919 -34.055 16.304 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.295 -32.621 17.153 1.00 0.00 H new ATOM 2349 N LEU A 154 -0.409 -30.814 14.843 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.348 -29.967 15.629 1.00 0.00 C ATOM 2351 C LEU A 154 -2.730 -29.995 14.974 1.00 0.00 C ATOM 2352 O LEU A 154 -3.743 -29.887 15.637 1.00 0.00 O ATOM 2353 CB LEU A 154 -0.827 -28.529 15.664 1.00 0.00 C ATOM 2354 CG LEU A 154 0.557 -28.503 16.314 1.00 0.00 C ATOM 2355 CD1 LEU A 154 0.970 -27.054 16.579 1.00 0.00 C ATOM 2356 CD2 LEU A 154 0.515 -29.271 17.636 1.00 0.00 C ATOM 0 H LEU A 154 0.230 -30.303 14.234 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.422 -30.352 16.646 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.773 -28.126 14.653 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.515 -27.895 16.223 1.00 0.00 H new ATOM 0 HG LEU A 154 1.280 -28.970 15.645 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.956 -27.036 17.042 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.001 -26.507 15.637 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.247 -26.586 17.247 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.502 -29.252 18.099 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.209 -28.805 18.305 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.222 -30.304 17.448 1.00 0.00 H new ATOM 2368 N ALA A 155 -2.782 -30.141 13.678 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.100 -30.177 12.985 1.00 0.00 C ATOM 2370 C ALA A 155 -4.750 -31.546 13.197 1.00 0.00 C ATOM 2371 O ALA A 155 -5.937 -31.717 13.000 1.00 0.00 O ATOM 2372 CB ALA A 155 -3.895 -29.937 11.487 1.00 0.00 C ATOM 0 H ALA A 155 -1.969 -30.237 13.070 1.00 0.00 H new ATOM 0 HA ALA A 155 -4.747 -29.400 13.393 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.859 -29.963 10.979 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.431 -28.963 11.335 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.249 -30.714 11.079 1.00 0.00 H new ATOM 2378 N HIS A 156 -3.981 -32.521 13.599 1.00 0.00 N ATOM 2379 CA HIS A 156 -4.555 -33.877 13.825 1.00 0.00 C ATOM 2380 C HIS A 156 -4.099 -34.402 15.188 1.00 0.00 C ATOM 2381 O HIS A 156 -3.343 -35.347 15.278 1.00 0.00 O ATOM 2382 CB HIS A 156 -4.069 -34.826 12.727 1.00 0.00 C ATOM 2383 CG HIS A 156 -5.213 -35.683 12.260 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -5.019 -36.951 11.735 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -6.568 -35.469 12.234 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -6.229 -37.447 11.417 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -7.208 -36.585 11.701 1.00 0.00 N ATOM 0 H HIS A 156 -2.981 -32.437 13.780 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.643 -33.819 13.801 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.664 -34.255 11.891 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.262 -35.453 13.105 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.063 -34.572 12.575 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -6.389 -38.424 10.985 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -8.209 -36.716 11.558 1.00 0.00 H new ATOM 2395 N PRO A 157 -4.573 -33.767 16.272 1.00 0.00 N ATOM 2396 CA PRO A 157 -4.218 -34.161 17.640 1.00 0.00 C ATOM 2397 C PRO A 157 -4.859 -35.496 18.033 1.00 0.00 C ATOM 2398 O PRO A 157 -4.638 -36.006 19.114 1.00 0.00 O ATOM 2399 CB PRO A 157 -4.797 -33.035 18.497 1.00 0.00 C ATOM 2400 CG PRO A 157 -5.909 -32.473 17.679 1.00 0.00 C ATOM 2401 CD PRO A 157 -5.491 -32.616 16.243 1.00 0.00 C ATOM 0 HA PRO A 157 -3.143 -34.299 17.759 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -5.160 -33.411 19.454 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -4.045 -32.277 18.717 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -6.840 -33.008 17.868 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -6.086 -31.427 17.930 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -6.345 -32.799 15.591 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.997 -31.716 15.876 1.00 0.00 H new ATOM 2409 N ASP A 158 -5.651 -36.064 17.166 1.00 0.00 N ATOM 2410 CA ASP A 158 -6.303 -37.363 17.493 1.00 0.00 C ATOM 2411 C ASP A 158 -5.604 -38.492 16.734 1.00 0.00 C ATOM 2412 O ASP A 158 -6.069 -39.615 16.707 1.00 0.00 O ATOM 2413 CB ASP A 158 -7.777 -37.310 17.085 1.00 0.00 C ATOM 2414 CG ASP A 158 -7.882 -36.982 15.594 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -6.857 -36.981 14.933 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -8.988 -36.738 15.139 1.00 0.00 O ATOM 0 H ASP A 158 -5.875 -35.685 16.246 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.228 -37.547 18.565 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.257 -38.266 17.293 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.301 -36.556 17.672 1.00 0.00 H new ATOM 2421 N ALA A 159 -4.489 -38.207 16.119 1.00 0.00 N ATOM 2422 CA ALA A 159 -3.763 -39.268 15.365 1.00 0.00 C ATOM 2423 C ALA A 159 -3.687 -40.536 16.217 1.00 0.00 C ATOM 2424 O ALA A 159 -3.572 -40.477 17.425 1.00 0.00 O ATOM 2425 CB ALA A 159 -2.349 -38.785 15.039 1.00 0.00 C ATOM 0 H ALA A 159 -4.050 -37.287 16.106 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.294 -39.485 14.438 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.818 -39.561 14.488 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.404 -37.881 14.432 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.816 -38.568 15.965 1.00 0.00 H new ATOM 2431 N TYR A 160 -3.750 -41.684 15.598 1.00 0.00 N ATOM 2432 CA TYR A 160 -3.681 -42.953 16.376 1.00 0.00 C ATOM 2433 C TYR A 160 -2.332 -43.039 17.093 1.00 0.00 C ATOM 2434 O TYR A 160 -2.232 -43.559 18.186 1.00 0.00 O ATOM 2435 CB TYR A 160 -3.832 -44.142 15.425 1.00 0.00 C ATOM 2436 CG TYR A 160 -2.590 -44.269 14.575 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -2.455 -43.497 13.414 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -1.573 -45.156 14.948 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -1.304 -43.615 12.626 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -0.422 -45.273 14.159 1.00 0.00 C ATOM 2441 CZ TYR A 160 -0.288 -44.503 12.998 1.00 0.00 C ATOM 2442 OH TYR A 160 0.847 -44.618 12.221 1.00 0.00 O ATOM 0 H TYR A 160 -3.846 -41.797 14.589 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.484 -42.973 17.112 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.991 -45.058 15.994 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -4.707 -44.005 14.790 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -3.238 -42.811 13.127 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -1.676 -45.750 15.844 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -1.200 -43.020 11.730 1.00 0.00 H new ATOM 0 HE2 TYR A 160 0.362 -45.957 14.446 1.00 0.00 H new ATOM 0 HH TYR A 160 1.592 -44.158 12.660 1.00 0.00 H new ATOM 2452 N CYS A 161 -1.293 -42.533 16.486 1.00 0.00 N ATOM 2453 CA CYS A 161 0.047 -42.587 17.135 1.00 0.00 C ATOM 2454 C CYS A 161 0.417 -44.044 17.420 1.00 0.00 C ATOM 2455 O CYS A 161 -0.044 -44.567 18.422 1.00 0.00 O ATOM 2456 CB CYS A 161 0.009 -41.804 18.449 1.00 0.00 C ATOM 2457 SG CYS A 161 0.534 -40.098 18.150 1.00 0.00 S ATOM 2458 OXT CYS A 161 1.156 -44.613 16.633 1.00 0.00 O ATOM 0 H CYS A 161 -1.314 -42.085 15.570 1.00 0.00 H new ATOM 0 HA CYS A 161 0.791 -42.146 16.471 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -0.999 -41.818 18.864 1.00 0.00 H new ATOM 0 HB3 CYS A 161 0.663 -42.274 19.184 1.00 0.00 H new ATOM 0 HG CYS A 161 1.242 -40.046 17.061 1.00 0.00 H new TER 2464 CYS A 161