USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1227 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 102 THR OG1 : rot -22:sc= 0.378 USER MOD Set 1.2: A 116 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 40 HIS :FLIP no HE2:sc= -1.36 F(o=-5.5!,f=-1.1) USER MOD Set 2.2: A 57 THR OG1 : rot -84:sc= 0.247 USER MOD Set 3.1: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 81 TYR OH : rot 180:sc= -3.56! USER MOD Set 4.1: A 4 THR OG1 : rot -60:sc= 0.258 USER MOD Set 4.2: A 119 HIS : no HD1:sc= -7.91! C(o=-7.6!,f=-8.3!) USER MOD Single : A 1 GLY N :NH3+ 179:sc= -0.171 (180deg=-0.184) USER MOD Single : A 5 TYR OH : rot -168:sc= -0.542! USER MOD Single : A 7 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 57:sc= -6.61! USER MOD Single : A 20 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0118) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.588 USER MOD Single : A 52 THR OG1 : rot 104:sc= -1.1 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 64 TYR OH : rot 180:sc= -4.32! USER MOD Single : A 66 TYR OH : rot -22:sc= 1.2 USER MOD Single : A 68 LYS NZ :NH3+ 169:sc= 0.893 (180deg=0.554) USER MOD Single : A 69 HIS :FLIP no HD1:sc= -5.41! C(o=-7!,f=-5.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 29:sc= 0.692 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN :FLIP amide:sc= -1.03 F(o=-5!,f=-1) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0516 USER MOD Single : A 80 SER OG : rot 180:sc= -1.89 USER MOD Single : A 82 SER OG : rot 63:sc= 0.976 USER MOD Single : A 83 TYR OH : rot 118:sc= 0.028 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -120:sc= 1.26 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -2.38 USER MOD Single : A 118 SER OG : rot 120:sc= -0.161! USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -6.66! C(o=-6.7!,f=-6.8!) USER MOD Single : A 122 THR OG1 : rot 65:sc= -4.29! USER MOD Single : A 123 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.114) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -1.72! C(o=-1.7!,f=-4.4!) USER MOD Single : A 134 LYS NZ :NH3+ 152:sc= -0.161 (180deg=-1.42!) USER MOD Single : A 137 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 SER OG : rot 126:sc= 1.09 USER MOD Single : A 142 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.1!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= -0.99 F(o=-4.1!,f=-0.99) USER MOD Single : A 158 TYR OH : rot 73:sc= -4.88! USER MOD Single : A 159 ASN : amide:sc= -2.82! C(o=-2.8!,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.916 41.941 0.120 1.00 0.00 N ATOM 2 CA GLY A 1 -6.368 42.209 -0.083 1.00 0.00 C ATOM 3 C GLY A 1 -6.650 42.386 -1.577 1.00 0.00 C ATOM 4 O GLY A 1 -7.786 42.443 -2.001 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.721 41.837 1.136 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.652 41.065 -0.374 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.360 42.734 -0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.960 41.385 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.663 43.105 0.462 1.00 0.00 H new ATOM 10 N VAL A 2 -5.623 42.472 -2.378 1.00 0.00 N ATOM 11 CA VAL A 2 -5.838 42.646 -3.844 1.00 0.00 C ATOM 12 C VAL A 2 -5.450 41.367 -4.592 1.00 0.00 C ATOM 13 O VAL A 2 -4.290 41.020 -4.689 1.00 0.00 O ATOM 14 CB VAL A 2 -4.920 43.801 -4.244 1.00 0.00 C ATOM 15 CG1 VAL A 2 -4.950 43.974 -5.764 1.00 0.00 C ATOM 16 CG2 VAL A 2 -5.405 45.088 -3.574 1.00 0.00 C ATOM 0 H VAL A 2 -4.648 42.430 -2.083 1.00 0.00 H new ATOM 0 HA VAL A 2 -6.881 42.851 -4.087 1.00 0.00 H new ATOM 0 HB VAL A 2 -3.901 43.585 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.295 44.798 -6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.607 43.056 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -5.969 44.192 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -4.752 45.914 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -6.424 45.304 -3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -5.385 44.964 -2.491 1.00 0.00 H new ATOM 26 N PHE A 3 -6.414 40.662 -5.120 1.00 0.00 N ATOM 27 CA PHE A 3 -6.102 39.408 -5.859 1.00 0.00 C ATOM 28 C PHE A 3 -5.503 39.731 -7.229 1.00 0.00 C ATOM 29 O PHE A 3 -5.719 40.794 -7.777 1.00 0.00 O ATOM 30 CB PHE A 3 -7.447 38.703 -6.018 1.00 0.00 C ATOM 31 CG PHE A 3 -7.880 38.141 -4.685 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.425 38.989 -3.713 1.00 0.00 C ATOM 33 CD2 PHE A 3 -7.735 36.775 -4.420 1.00 0.00 C ATOM 34 CE1 PHE A 3 -8.823 38.467 -2.476 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.133 36.254 -3.183 1.00 0.00 C ATOM 36 CZ PHE A 3 -8.676 37.100 -2.211 1.00 0.00 C ATOM 0 H PHE A 3 -7.404 40.902 -5.071 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.373 38.791 -5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.195 39.403 -6.390 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.366 37.903 -6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.538 40.044 -3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.316 36.122 -5.171 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.244 39.120 -1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.021 35.199 -2.980 1.00 0.00 H new ATOM 0 HZ PHE A 3 -8.982 36.699 -1.256 1.00 0.00 H new ATOM 46 N THR A 4 -4.753 38.821 -7.786 1.00 0.00 N ATOM 47 CA THR A 4 -4.143 39.071 -9.122 1.00 0.00 C ATOM 48 C THR A 4 -4.182 37.795 -9.964 1.00 0.00 C ATOM 49 O THR A 4 -3.261 37.003 -9.953 1.00 0.00 O ATOM 50 CB THR A 4 -2.697 39.476 -8.827 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.689 40.633 -8.003 1.00 0.00 O ATOM 52 CG2 THR A 4 -1.974 39.779 -10.141 1.00 0.00 C ATOM 0 H THR A 4 -4.536 37.914 -7.373 1.00 0.00 H new ATOM 0 HA THR A 4 -4.674 39.839 -9.684 1.00 0.00 H new ATOM 0 HB THR A 4 -2.188 38.661 -8.313 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.142 41.368 -8.467 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.944 40.068 -9.931 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.981 38.891 -10.773 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.482 40.595 -10.656 1.00 0.00 H new ATOM 60 N TYR A 5 -5.242 37.589 -10.698 1.00 0.00 N ATOM 61 CA TYR A 5 -5.336 36.364 -11.540 1.00 0.00 C ATOM 62 C TYR A 5 -5.223 36.741 -13.018 1.00 0.00 C ATOM 63 O TYR A 5 -5.930 37.602 -13.504 1.00 0.00 O ATOM 64 CB TYR A 5 -6.714 35.778 -11.235 1.00 0.00 C ATOM 65 CG TYR A 5 -6.768 35.351 -9.787 1.00 0.00 C ATOM 66 CD1 TYR A 5 -6.063 34.217 -9.365 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.524 36.087 -8.867 1.00 0.00 C ATOM 68 CE1 TYR A 5 -6.113 33.820 -8.023 1.00 0.00 C ATOM 69 CE2 TYR A 5 -7.576 35.690 -7.526 1.00 0.00 C ATOM 70 CZ TYR A 5 -6.869 34.556 -7.104 1.00 0.00 C ATOM 71 OH TYR A 5 -6.920 34.162 -5.782 1.00 0.00 O ATOM 0 H TYR A 5 -6.045 38.215 -10.750 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.540 35.650 -11.330 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.489 36.518 -11.437 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.911 34.925 -11.885 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -5.481 33.648 -10.075 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.067 36.962 -9.192 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.568 32.946 -7.698 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.161 36.257 -6.817 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.630 34.655 -5.321 1.00 0.00 H new ATOM 81 N GLU A 6 -4.335 36.111 -13.736 1.00 0.00 N ATOM 82 CA GLU A 6 -4.176 36.446 -15.178 1.00 0.00 C ATOM 83 C GLU A 6 -4.242 35.177 -16.035 1.00 0.00 C ATOM 84 O GLU A 6 -3.907 34.097 -15.592 1.00 0.00 O ATOM 85 CB GLU A 6 -2.794 37.093 -15.280 1.00 0.00 C ATOM 86 CG GLU A 6 -1.714 36.015 -15.153 1.00 0.00 C ATOM 87 CD GLU A 6 -0.338 36.678 -15.071 1.00 0.00 C ATOM 88 OE1 GLU A 6 -0.280 37.892 -15.173 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.635 35.960 -14.906 1.00 0.00 O ATOM 0 H GLU A 6 -3.714 35.381 -13.387 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.966 37.106 -15.537 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.694 37.613 -16.233 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.672 37.840 -14.495 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.892 35.410 -14.264 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.755 35.342 -16.009 1.00 0.00 H new ATOM 96 N SER A 7 -4.667 35.306 -17.262 1.00 0.00 N ATOM 97 CA SER A 7 -4.752 34.115 -18.155 1.00 0.00 C ATOM 98 C SER A 7 -4.030 34.403 -19.473 1.00 0.00 C ATOM 99 O SER A 7 -4.084 35.501 -19.992 1.00 0.00 O ATOM 100 CB SER A 7 -6.247 33.906 -18.399 1.00 0.00 C ATOM 101 OG SER A 7 -6.885 35.166 -18.540 1.00 0.00 O ATOM 0 H SER A 7 -4.960 36.186 -17.686 1.00 0.00 H new ATOM 0 HA SER A 7 -4.286 33.232 -17.717 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.399 33.307 -19.297 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.688 33.354 -17.569 1.00 0.00 H new ATOM 0 HG SER A 7 -7.843 35.032 -18.698 1.00 0.00 H new ATOM 107 N GLU A 8 -3.353 33.432 -20.019 1.00 0.00 N ATOM 108 CA GLU A 8 -2.630 33.665 -21.302 1.00 0.00 C ATOM 109 C GLU A 8 -3.123 32.700 -22.382 1.00 0.00 C ATOM 110 O GLU A 8 -3.339 31.530 -22.136 1.00 0.00 O ATOM 111 CB GLU A 8 -1.159 33.402 -20.985 1.00 0.00 C ATOM 112 CG GLU A 8 -0.286 34.404 -21.743 1.00 0.00 C ATOM 113 CD GLU A 8 1.097 33.795 -21.983 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.286 32.645 -21.625 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.942 34.490 -22.522 1.00 0.00 O ATOM 0 H GLU A 8 -3.269 32.491 -19.635 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.794 34.673 -21.683 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.986 33.491 -19.913 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.892 32.384 -21.268 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.752 34.662 -22.694 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.194 35.328 -21.172 1.00 0.00 H new ATOM 122 N PHE A 9 -3.294 33.189 -23.578 1.00 0.00 N ATOM 123 CA PHE A 9 -3.764 32.313 -24.688 1.00 0.00 C ATOM 124 C PHE A 9 -3.355 32.918 -26.033 1.00 0.00 C ATOM 125 O PHE A 9 -2.628 33.890 -26.090 1.00 0.00 O ATOM 126 CB PHE A 9 -5.288 32.266 -24.553 1.00 0.00 C ATOM 127 CG PHE A 9 -5.827 33.652 -24.286 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.716 34.215 -23.008 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.443 34.372 -25.315 1.00 0.00 C ATOM 130 CE1 PHE A 9 -6.220 35.497 -22.761 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.948 35.654 -25.069 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.836 36.217 -23.792 1.00 0.00 C ATOM 0 H PHE A 9 -3.128 34.162 -23.836 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.331 31.314 -24.640 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.730 31.865 -25.465 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.569 31.595 -23.741 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.241 33.659 -22.213 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.529 33.938 -26.300 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.134 35.931 -21.776 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.424 36.209 -25.864 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.225 37.207 -23.602 1.00 0.00 H new ATOM 142 N THR A 10 -3.807 32.351 -27.117 1.00 0.00 N ATOM 143 CA THR A 10 -3.430 32.903 -28.451 1.00 0.00 C ATOM 144 C THR A 10 -4.624 32.870 -29.405 1.00 0.00 C ATOM 145 O THR A 10 -5.717 32.484 -29.039 1.00 0.00 O ATOM 146 CB THR A 10 -2.320 31.986 -28.962 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.711 30.631 -28.792 1.00 0.00 O ATOM 148 CG2 THR A 10 -1.035 32.251 -28.179 1.00 0.00 C ATOM 0 H THR A 10 -4.418 31.534 -27.139 1.00 0.00 H new ATOM 0 HA THR A 10 -3.108 33.942 -28.383 1.00 0.00 H new ATOM 0 HB THR A 10 -2.144 32.183 -30.019 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.000 30.042 -29.121 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.244 31.596 -28.545 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.736 33.291 -28.312 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.207 32.056 -27.121 1.00 0.00 H new ATOM 156 N SER A 11 -4.419 33.271 -30.629 1.00 0.00 N ATOM 157 CA SER A 11 -5.537 33.265 -31.616 1.00 0.00 C ATOM 158 C SER A 11 -4.981 33.277 -33.043 1.00 0.00 C ATOM 159 O SER A 11 -3.846 33.646 -33.275 1.00 0.00 O ATOM 160 CB SER A 11 -6.321 34.546 -31.335 1.00 0.00 C ATOM 161 OG SER A 11 -7.655 34.396 -31.798 1.00 0.00 O ATOM 0 H SER A 11 -3.525 33.603 -30.990 1.00 0.00 H new ATOM 0 HA SER A 11 -6.163 32.377 -31.526 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.318 34.760 -30.266 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.846 35.392 -31.831 1.00 0.00 H new ATOM 0 HG SER A 11 -8.064 33.615 -31.370 1.00 0.00 H new ATOM 167 N GLU A 12 -5.772 32.878 -34.002 1.00 0.00 N ATOM 168 CA GLU A 12 -5.289 32.867 -35.412 1.00 0.00 C ATOM 169 C GLU A 12 -5.546 34.225 -36.070 1.00 0.00 C ATOM 170 O GLU A 12 -5.316 34.409 -37.249 1.00 0.00 O ATOM 171 CB GLU A 12 -6.112 31.776 -36.096 1.00 0.00 C ATOM 172 CG GLU A 12 -5.799 30.422 -35.456 1.00 0.00 C ATOM 173 CD GLU A 12 -6.653 30.244 -34.198 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.636 30.954 -34.068 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.308 29.400 -33.387 1.00 0.00 O ATOM 0 H GLU A 12 -6.732 32.559 -33.870 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.218 32.679 -35.483 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.175 31.996 -36.004 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.884 31.748 -37.161 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.002 29.618 -36.163 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.741 30.364 -35.202 1.00 0.00 H new ATOM 182 N ILE A 13 -6.023 35.176 -35.316 1.00 0.00 N ATOM 183 CA ILE A 13 -6.298 36.524 -35.892 1.00 0.00 C ATOM 184 C ILE A 13 -5.268 37.534 -35.377 1.00 0.00 C ATOM 185 O ILE A 13 -4.768 37.403 -34.277 1.00 0.00 O ATOM 186 CB ILE A 13 -7.705 36.880 -35.397 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.739 35.991 -36.099 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.009 38.348 -35.700 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.446 35.935 -37.599 1.00 0.00 C ATOM 0 H ILE A 13 -6.235 35.078 -34.323 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.235 36.537 -36.980 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.754 36.717 -34.320 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.714 34.986 -35.677 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.742 36.382 -35.930 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.010 38.593 -35.345 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.280 38.982 -35.195 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.954 38.517 -36.775 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.185 35.302 -38.091 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.494 36.941 -38.017 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.450 35.523 -37.760 1.00 0.00 H new ATOM 201 N PRO A 14 -4.985 38.514 -36.194 1.00 0.00 N ATOM 202 CA PRO A 14 -4.003 39.565 -35.819 1.00 0.00 C ATOM 203 C PRO A 14 -4.513 40.373 -34.620 1.00 0.00 C ATOM 204 O PRO A 14 -5.700 40.603 -34.484 1.00 0.00 O ATOM 205 CB PRO A 14 -3.905 40.422 -37.083 1.00 0.00 C ATOM 206 CG PRO A 14 -5.190 40.179 -37.801 1.00 0.00 C ATOM 207 CD PRO A 14 -5.548 38.744 -37.531 1.00 0.00 C ATOM 0 HA PRO A 14 -3.035 39.169 -35.511 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.781 41.477 -36.838 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.049 40.133 -37.693 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.971 40.850 -37.443 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.080 40.360 -38.870 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.626 38.586 -37.548 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.115 38.073 -38.273 1.00 0.00 H new ATOM 215 N PRO A 15 -3.591 40.764 -33.779 1.00 0.00 N ATOM 216 CA PRO A 15 -3.942 41.536 -32.566 1.00 0.00 C ATOM 217 C PRO A 15 -4.351 42.990 -32.877 1.00 0.00 C ATOM 218 O PRO A 15 -5.166 43.542 -32.164 1.00 0.00 O ATOM 219 CB PRO A 15 -2.675 41.476 -31.718 1.00 0.00 C ATOM 220 CG PRO A 15 -1.557 41.226 -32.681 1.00 0.00 C ATOM 221 CD PRO A 15 -2.145 40.524 -33.884 1.00 0.00 C ATOM 0 HA PRO A 15 -4.814 41.121 -32.060 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.523 42.408 -31.174 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.738 40.681 -30.975 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.087 42.164 -32.976 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.783 40.613 -32.219 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.742 40.925 -34.814 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.918 39.458 -33.872 1.00 0.00 H new ATOM 229 N PRO A 16 -3.801 43.588 -33.913 1.00 0.00 N ATOM 230 CA PRO A 16 -4.180 44.987 -34.235 1.00 0.00 C ATOM 231 C PRO A 16 -5.622 45.040 -34.741 1.00 0.00 C ATOM 232 O PRO A 16 -6.288 46.053 -34.649 1.00 0.00 O ATOM 233 CB PRO A 16 -3.195 45.394 -35.325 1.00 0.00 C ATOM 234 CG PRO A 16 -2.765 44.108 -35.950 1.00 0.00 C ATOM 235 CD PRO A 16 -2.812 43.061 -34.869 1.00 0.00 C ATOM 0 HA PRO A 16 -4.137 45.653 -33.373 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.664 46.052 -36.057 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.345 45.935 -34.908 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.424 43.840 -36.776 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.759 44.195 -36.360 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.115 42.091 -35.264 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.837 42.924 -34.401 1.00 0.00 H new ATOM 243 N ARG A 17 -6.117 43.948 -35.254 1.00 0.00 N ATOM 244 CA ARG A 17 -7.521 43.926 -35.741 1.00 0.00 C ATOM 245 C ARG A 17 -8.440 43.655 -34.555 1.00 0.00 C ATOM 246 O ARG A 17 -9.454 44.300 -34.375 1.00 0.00 O ATOM 247 CB ARG A 17 -7.577 42.779 -36.751 1.00 0.00 C ATOM 248 CG ARG A 17 -6.876 43.204 -38.042 1.00 0.00 C ATOM 249 CD ARG A 17 -7.923 43.491 -39.121 1.00 0.00 C ATOM 250 NE ARG A 17 -8.597 44.742 -38.674 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.022 45.897 -38.863 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.377 46.131 -39.974 1.00 0.00 N ATOM 253 NH2 ARG A 17 -8.090 46.819 -37.942 1.00 0.00 N ATOM 0 H ARG A 17 -5.608 43.070 -35.356 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.835 44.864 -36.198 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.096 41.892 -36.338 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.613 42.512 -36.958 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.269 44.092 -37.864 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.199 42.418 -38.377 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.459 43.620 -40.099 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.634 42.669 -39.211 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.509 44.695 -38.220 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.323 45.410 -40.694 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.927 47.034 -40.122 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.593 46.636 -37.074 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.640 47.722 -38.090 1.00 0.00 H new ATOM 267 N LEU A 18 -8.071 42.717 -33.728 1.00 0.00 N ATOM 268 CA LEU A 18 -8.898 42.415 -32.534 1.00 0.00 C ATOM 269 C LEU A 18 -8.790 43.584 -31.554 1.00 0.00 C ATOM 270 O LEU A 18 -9.721 43.909 -30.843 1.00 0.00 O ATOM 271 CB LEU A 18 -8.295 41.131 -31.952 1.00 0.00 C ATOM 272 CG LEU A 18 -8.690 40.965 -30.479 1.00 0.00 C ATOM 273 CD1 LEU A 18 -7.794 41.850 -29.609 1.00 0.00 C ATOM 274 CD2 LEU A 18 -10.156 41.359 -30.275 1.00 0.00 C ATOM 0 H LEU A 18 -7.231 42.148 -33.830 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.956 42.280 -32.757 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.639 40.270 -32.525 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.209 41.160 -32.041 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.564 39.921 -30.193 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.074 41.733 -28.562 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.753 41.556 -29.742 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.917 42.892 -29.903 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.423 41.236 -29.225 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.297 42.400 -30.566 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.793 40.721 -30.888 1.00 0.00 H new ATOM 286 N PHE A 19 -7.658 44.234 -31.535 1.00 0.00 N ATOM 287 CA PHE A 19 -7.471 45.403 -30.629 1.00 0.00 C ATOM 288 C PHE A 19 -8.434 46.513 -31.029 1.00 0.00 C ATOM 289 O PHE A 19 -9.241 46.968 -30.244 1.00 0.00 O ATOM 290 CB PHE A 19 -6.026 45.836 -30.864 1.00 0.00 C ATOM 291 CG PHE A 19 -5.664 46.971 -29.939 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.498 46.736 -28.569 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.479 48.257 -30.456 1.00 0.00 C ATOM 294 CE1 PHE A 19 -5.150 47.790 -27.717 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.130 49.309 -29.604 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.965 49.076 -28.236 1.00 0.00 C ATOM 0 H PHE A 19 -6.849 44.004 -32.112 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.664 45.170 -29.582 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.355 44.993 -30.697 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.896 46.147 -31.901 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.638 45.742 -28.170 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.606 48.437 -31.513 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.024 47.611 -26.659 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.988 50.302 -30.003 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.694 49.889 -27.579 1.00 0.00 H new ATOM 306 N LYS A 20 -8.364 46.941 -32.255 1.00 0.00 N ATOM 307 CA LYS A 20 -9.289 48.010 -32.714 1.00 0.00 C ATOM 308 C LYS A 20 -10.725 47.595 -32.391 1.00 0.00 C ATOM 309 O LYS A 20 -11.571 48.409 -32.081 1.00 0.00 O ATOM 310 CB LYS A 20 -9.078 48.102 -34.226 1.00 0.00 C ATOM 311 CG LYS A 20 -7.893 49.023 -34.520 1.00 0.00 C ATOM 312 CD LYS A 20 -7.405 48.784 -35.951 1.00 0.00 C ATOM 313 CE LYS A 20 -6.076 49.513 -36.165 1.00 0.00 C ATOM 314 NZ LYS A 20 -5.920 49.596 -37.645 1.00 0.00 N ATOM 0 H LYS A 20 -7.709 46.599 -32.958 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.105 48.970 -32.231 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.893 47.110 -34.639 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.978 48.485 -34.707 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.188 50.065 -34.394 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.086 48.833 -33.812 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.279 47.716 -36.130 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.147 49.142 -36.664 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.092 50.505 -35.713 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.249 48.968 -35.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.047 50.114 -37.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.868 48.637 -38.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.736 50.096 -38.053 1.00 0.00 H new ATOM 328 N ALA A 21 -10.996 46.321 -32.461 1.00 0.00 N ATOM 329 CA ALA A 21 -12.366 45.820 -32.159 1.00 0.00 C ATOM 330 C ALA A 21 -12.647 45.885 -30.657 1.00 0.00 C ATOM 331 O ALA A 21 -13.564 46.544 -30.208 1.00 0.00 O ATOM 332 CB ALA A 21 -12.350 44.364 -32.621 1.00 0.00 C ATOM 0 H ALA A 21 -10.321 45.600 -32.717 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.137 46.413 -32.651 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.325 43.913 -32.436 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.128 44.323 -33.687 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.586 43.816 -32.070 1.00 0.00 H new ATOM 338 N PHE A 22 -11.870 45.182 -29.888 1.00 0.00 N ATOM 339 CA PHE A 22 -12.081 45.160 -28.411 1.00 0.00 C ATOM 340 C PHE A 22 -12.158 46.572 -27.827 1.00 0.00 C ATOM 341 O PHE A 22 -13.066 46.895 -27.088 1.00 0.00 O ATOM 342 CB PHE A 22 -10.864 44.421 -27.856 1.00 0.00 C ATOM 343 CG PHE A 22 -11.285 43.569 -26.684 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.452 42.799 -26.761 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.508 43.546 -25.519 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.841 42.007 -25.675 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.898 42.755 -24.432 1.00 0.00 C ATOM 348 CZ PHE A 22 -12.064 41.986 -24.510 1.00 0.00 C ATOM 0 H PHE A 22 -11.089 44.615 -30.219 1.00 0.00 H new ATOM 0 HA PHE A 22 -13.023 44.678 -28.151 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.419 43.798 -28.631 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.102 45.135 -27.545 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.052 42.816 -27.659 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.607 44.139 -25.459 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.740 41.412 -25.735 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.299 42.738 -23.533 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.365 41.376 -23.671 1.00 0.00 H new ATOM 358 N VAL A 23 -11.202 47.405 -28.118 1.00 0.00 N ATOM 359 CA VAL A 23 -11.226 48.781 -27.533 1.00 0.00 C ATOM 360 C VAL A 23 -11.828 49.812 -28.494 1.00 0.00 C ATOM 361 O VAL A 23 -12.818 50.449 -28.190 1.00 0.00 O ATOM 362 CB VAL A 23 -9.763 49.110 -27.248 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.685 50.370 -26.384 1.00 0.00 C ATOM 364 CG2 VAL A 23 -9.113 47.940 -26.509 1.00 0.00 C ATOM 0 H VAL A 23 -10.411 47.201 -28.728 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.851 48.815 -26.640 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.237 49.281 -28.187 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.641 50.607 -26.179 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.149 51.203 -26.912 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.209 50.199 -25.444 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -8.068 48.174 -26.305 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.637 47.768 -25.569 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.170 47.043 -27.126 1.00 0.00 H new ATOM 374 N LEU A 24 -11.226 50.009 -29.630 1.00 0.00 N ATOM 375 CA LEU A 24 -11.753 51.033 -30.585 1.00 0.00 C ATOM 376 C LEU A 24 -13.110 50.623 -31.171 1.00 0.00 C ATOM 377 O LEU A 24 -13.695 51.350 -31.951 1.00 0.00 O ATOM 378 CB LEU A 24 -10.700 51.125 -31.689 1.00 0.00 C ATOM 379 CG LEU A 24 -9.474 51.875 -31.163 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.623 50.930 -30.314 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.644 52.386 -32.343 1.00 0.00 C ATOM 0 H LEU A 24 -10.394 49.510 -29.943 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.921 51.988 -30.086 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.415 50.126 -32.018 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.111 51.641 -32.556 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.798 52.718 -30.554 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.750 51.464 -29.939 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.213 50.565 -29.473 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.298 50.086 -30.923 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.771 52.920 -31.969 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.320 51.542 -32.952 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.250 53.060 -32.949 1.00 0.00 H new ATOM 393 N ASP A 25 -13.625 49.478 -30.814 1.00 0.00 N ATOM 394 CA ASP A 25 -14.948 49.065 -31.374 1.00 0.00 C ATOM 395 C ASP A 25 -15.732 48.227 -30.359 1.00 0.00 C ATOM 396 O ASP A 25 -16.701 47.577 -30.697 1.00 0.00 O ATOM 397 CB ASP A 25 -14.615 48.236 -32.616 1.00 0.00 C ATOM 398 CG ASP A 25 -15.213 48.912 -33.852 1.00 0.00 C ATOM 399 OD1 ASP A 25 -16.185 49.634 -33.697 1.00 0.00 O ATOM 400 OD2 ASP A 25 -14.689 48.694 -34.931 1.00 0.00 O ATOM 0 H ASP A 25 -13.195 48.817 -30.167 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.574 49.925 -31.613 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.535 48.142 -32.726 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.013 47.227 -32.511 1.00 0.00 H new ATOM 405 N ALA A 26 -15.331 48.244 -29.117 1.00 0.00 N ATOM 406 CA ALA A 26 -16.068 47.452 -28.089 1.00 0.00 C ATOM 407 C ALA A 26 -17.553 47.820 -28.112 1.00 0.00 C ATOM 408 O ALA A 26 -18.415 46.964 -28.145 1.00 0.00 O ATOM 409 CB ALA A 26 -15.435 47.848 -26.754 1.00 0.00 C ATOM 0 H ALA A 26 -14.529 48.769 -28.770 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.002 46.378 -28.265 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.924 47.306 -25.944 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.374 47.601 -26.767 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.556 48.920 -26.598 1.00 0.00 H new ATOM 415 N ASP A 27 -17.860 49.088 -28.099 1.00 0.00 N ATOM 416 CA ASP A 27 -19.289 49.509 -28.127 1.00 0.00 C ATOM 417 C ASP A 27 -20.002 48.858 -29.314 1.00 0.00 C ATOM 418 O ASP A 27 -21.212 48.748 -29.341 1.00 0.00 O ATOM 419 CB ASP A 27 -19.253 51.029 -28.288 1.00 0.00 C ATOM 420 CG ASP A 27 -20.653 51.601 -28.058 1.00 0.00 C ATOM 421 OD1 ASP A 27 -21.510 50.855 -27.611 1.00 0.00 O ATOM 422 OD2 ASP A 27 -20.845 52.773 -28.330 1.00 0.00 O ATOM 0 H ASP A 27 -17.183 49.851 -28.070 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.828 49.211 -27.228 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.550 51.464 -27.578 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -18.901 51.291 -29.286 1.00 0.00 H new ATOM 427 N ASN A 28 -19.259 48.424 -30.294 1.00 0.00 N ATOM 428 CA ASN A 28 -19.888 47.776 -31.480 1.00 0.00 C ATOM 429 C ASN A 28 -19.291 46.383 -31.699 1.00 0.00 C ATOM 430 O ASN A 28 -19.497 45.762 -32.723 1.00 0.00 O ATOM 431 CB ASN A 28 -19.554 48.694 -32.657 1.00 0.00 C ATOM 432 CG ASN A 28 -20.253 50.042 -32.468 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.446 50.154 -32.667 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.555 51.077 -32.088 1.00 0.00 N ATOM 0 H ASN A 28 -18.242 48.490 -30.325 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.963 47.645 -31.358 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.476 48.838 -32.725 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.874 48.235 -33.592 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.011 51.980 -31.958 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.553 50.983 -31.921 1.00 0.00 H new ATOM 441 N LEU A 29 -18.552 45.889 -30.743 1.00 0.00 N ATOM 442 CA LEU A 29 -17.943 44.536 -30.895 1.00 0.00 C ATOM 443 C LEU A 29 -18.803 43.487 -30.193 1.00 0.00 C ATOM 444 O LEU A 29 -19.082 42.435 -30.732 1.00 0.00 O ATOM 445 CB LEU A 29 -16.573 44.642 -30.224 1.00 0.00 C ATOM 446 CG LEU A 29 -15.482 44.243 -31.220 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.549 42.735 -31.473 1.00 0.00 C ATOM 448 CD2 LEU A 29 -15.691 44.996 -32.536 1.00 0.00 C ATOM 0 H LEU A 29 -18.344 46.363 -29.864 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.864 44.234 -31.939 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.406 45.661 -29.875 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.535 43.994 -29.348 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.504 44.497 -30.810 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.772 42.450 -32.182 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.397 42.202 -30.535 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.526 42.478 -31.882 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.914 44.712 -33.245 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.668 44.744 -32.948 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.640 46.069 -32.353 1.00 0.00 H new ATOM 460 N VAL A 30 -19.225 43.764 -28.992 1.00 0.00 N ATOM 461 CA VAL A 30 -20.068 42.778 -28.256 1.00 0.00 C ATOM 462 C VAL A 30 -21.519 42.750 -28.782 1.00 0.00 C ATOM 463 O VAL A 30 -22.170 41.729 -28.682 1.00 0.00 O ATOM 464 CB VAL A 30 -20.020 43.209 -26.784 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.892 44.446 -26.557 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.531 42.064 -25.907 1.00 0.00 C ATOM 0 H VAL A 30 -19.024 44.628 -28.488 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.691 41.764 -28.393 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.990 43.452 -26.522 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.845 44.737 -25.507 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.529 45.266 -27.177 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -21.924 44.218 -26.825 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.499 42.365 -24.860 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -21.557 41.824 -26.184 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.901 41.186 -26.051 1.00 0.00 H new ATOM 476 N PRO A 31 -21.999 43.850 -29.327 1.00 0.00 N ATOM 477 CA PRO A 31 -23.387 43.870 -29.844 1.00 0.00 C ATOM 478 C PRO A 31 -23.449 43.211 -31.226 1.00 0.00 C ATOM 479 O PRO A 31 -24.468 43.232 -31.889 1.00 0.00 O ATOM 480 CB PRO A 31 -23.719 45.352 -29.940 1.00 0.00 C ATOM 481 CG PRO A 31 -22.402 46.048 -30.089 1.00 0.00 C ATOM 482 CD PRO A 31 -21.334 45.150 -29.513 1.00 0.00 C ATOM 0 HA PRO A 31 -24.085 43.324 -29.210 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.368 45.554 -30.792 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -24.245 45.695 -29.049 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.198 46.258 -31.139 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.416 47.006 -29.569 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.482 45.066 -30.187 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.956 45.540 -28.568 1.00 0.00 H new ATOM 490 N LYS A 32 -22.367 42.629 -31.667 1.00 0.00 N ATOM 491 CA LYS A 32 -22.366 41.973 -33.008 1.00 0.00 C ATOM 492 C LYS A 32 -21.781 40.562 -32.907 1.00 0.00 C ATOM 493 O LYS A 32 -22.146 39.673 -33.651 1.00 0.00 O ATOM 494 CB LYS A 32 -21.478 42.859 -33.882 1.00 0.00 C ATOM 495 CG LYS A 32 -22.203 44.172 -34.182 1.00 0.00 C ATOM 496 CD LYS A 32 -23.436 43.887 -35.041 1.00 0.00 C ATOM 497 CE LYS A 32 -24.073 45.210 -35.472 1.00 0.00 C ATOM 498 NZ LYS A 32 -25.354 44.821 -36.125 1.00 0.00 N ATOM 0 H LYS A 32 -21.484 42.579 -31.158 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.371 41.871 -33.418 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.535 43.060 -33.374 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.236 42.344 -34.812 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -22.498 44.658 -33.252 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -21.535 44.859 -34.702 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -23.155 43.304 -35.918 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -24.155 43.291 -34.479 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -24.247 45.862 -34.616 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.427 45.754 -36.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -25.852 45.675 -36.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -25.156 44.206 -36.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -25.950 44.311 -35.443 1.00 0.00 H new ATOM 512 N ILE A 33 -20.879 40.352 -31.990 1.00 0.00 N ATOM 513 CA ILE A 33 -20.273 39.004 -31.834 1.00 0.00 C ATOM 514 C ILE A 33 -21.271 38.061 -31.165 1.00 0.00 C ATOM 515 O ILE A 33 -21.388 36.906 -31.523 1.00 0.00 O ATOM 516 CB ILE A 33 -19.059 39.228 -30.934 1.00 0.00 C ATOM 517 CG1 ILE A 33 -17.961 39.941 -31.723 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.538 37.877 -30.442 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.689 40.015 -30.875 1.00 0.00 C ATOM 0 H ILE A 33 -20.535 41.059 -31.340 1.00 0.00 H new ATOM 0 HA ILE A 33 -19.997 38.553 -32.787 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.347 39.842 -30.081 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.761 39.407 -32.652 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.288 40.944 -31.996 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.672 38.033 -29.799 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.320 37.369 -29.879 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.250 37.265 -31.297 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.906 40.523 -31.437 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.895 40.568 -29.958 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.360 39.007 -30.625 1.00 0.00 H new ATOM 531 N ALA A 34 -21.994 38.548 -30.195 1.00 0.00 N ATOM 532 CA ALA A 34 -22.989 37.683 -29.504 1.00 0.00 C ATOM 533 C ALA A 34 -23.828 38.511 -28.529 1.00 0.00 C ATOM 534 O ALA A 34 -23.380 38.848 -27.451 1.00 0.00 O ATOM 535 CB ALA A 34 -22.156 36.645 -28.751 1.00 0.00 C ATOM 0 H ALA A 34 -21.939 39.507 -29.852 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.686 37.218 -30.202 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.819 35.967 -28.214 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.554 36.077 -29.461 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.501 37.150 -28.041 1.00 0.00 H new ATOM 541 N PRO A 35 -25.030 38.810 -28.946 1.00 0.00 N ATOM 542 CA PRO A 35 -25.956 39.606 -28.106 1.00 0.00 C ATOM 543 C PRO A 35 -26.510 38.753 -26.958 1.00 0.00 C ATOM 544 O PRO A 35 -27.324 39.204 -26.175 1.00 0.00 O ATOM 545 CB PRO A 35 -27.068 39.998 -29.072 1.00 0.00 C ATOM 546 CG PRO A 35 -27.044 38.948 -30.139 1.00 0.00 C ATOM 547 CD PRO A 35 -25.629 38.439 -30.233 1.00 0.00 C ATOM 0 HA PRO A 35 -25.476 40.467 -27.641 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.035 40.028 -28.569 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.896 40.990 -29.490 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.729 38.136 -29.895 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.368 39.362 -31.094 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.603 37.361 -30.389 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -25.096 38.895 -31.067 1.00 0.00 H new ATOM 555 N GLN A 36 -26.077 37.526 -26.849 1.00 0.00 N ATOM 556 CA GLN A 36 -26.580 36.653 -25.752 1.00 0.00 C ATOM 557 C GLN A 36 -25.762 36.894 -24.483 1.00 0.00 C ATOM 558 O GLN A 36 -26.188 36.580 -23.388 1.00 0.00 O ATOM 559 CB GLN A 36 -26.380 35.224 -26.258 1.00 0.00 C ATOM 560 CG GLN A 36 -27.014 35.078 -27.643 1.00 0.00 C ATOM 561 CD GLN A 36 -26.355 33.914 -28.385 1.00 0.00 C ATOM 562 OE1 GLN A 36 -27.005 32.942 -28.714 1.00 0.00 O ATOM 563 NE2 GLN A 36 -25.081 33.971 -28.664 1.00 0.00 N ATOM 0 H GLN A 36 -25.397 37.091 -27.473 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.623 36.851 -25.505 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.317 34.990 -26.307 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.831 34.515 -25.564 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -28.086 34.902 -27.548 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.891 36.001 -28.210 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.535 34.787 -28.388 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.632 33.200 -29.158 1.00 0.00 H new ATOM 572 N ALA A 37 -24.590 37.449 -24.623 1.00 0.00 N ATOM 573 CA ALA A 37 -23.744 37.711 -23.425 1.00 0.00 C ATOM 574 C ALA A 37 -23.993 39.129 -22.907 1.00 0.00 C ATOM 575 O ALA A 37 -24.145 39.352 -21.722 1.00 0.00 O ATOM 576 CB ALA A 37 -22.304 37.563 -23.914 1.00 0.00 C ATOM 0 H ALA A 37 -24.182 37.732 -25.514 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.965 37.028 -22.605 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.618 37.742 -23.086 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.152 36.555 -24.299 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.113 38.287 -24.706 1.00 0.00 H new ATOM 582 N ILE A 38 -24.037 40.086 -23.790 1.00 0.00 N ATOM 583 CA ILE A 38 -24.277 41.493 -23.358 1.00 0.00 C ATOM 584 C ILE A 38 -25.468 42.079 -24.122 1.00 0.00 C ATOM 585 O ILE A 38 -25.672 41.797 -25.286 1.00 0.00 O ATOM 586 CB ILE A 38 -22.984 42.238 -23.699 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.948 41.985 -22.602 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.259 43.742 -23.795 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.889 41.005 -23.114 1.00 0.00 C ATOM 0 H ILE A 38 -23.917 39.956 -24.795 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.516 41.571 -22.297 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.605 41.878 -24.656 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.478 42.923 -22.308 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.434 41.580 -21.714 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.335 44.266 -24.038 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.997 43.928 -24.575 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.641 44.104 -22.840 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.151 40.825 -22.332 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.366 40.063 -23.386 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.395 41.428 -23.989 1.00 0.00 H new ATOM 601 N LYS A 39 -26.256 42.892 -23.474 1.00 0.00 N ATOM 602 CA LYS A 39 -27.433 43.494 -24.160 1.00 0.00 C ATOM 603 C LYS A 39 -26.997 44.677 -25.027 1.00 0.00 C ATOM 604 O LYS A 39 -27.493 44.875 -26.118 1.00 0.00 O ATOM 605 CB LYS A 39 -28.351 43.965 -23.032 1.00 0.00 C ATOM 606 CG LYS A 39 -29.665 44.480 -23.625 1.00 0.00 C ATOM 607 CD LYS A 39 -30.703 44.626 -22.513 1.00 0.00 C ATOM 608 CE LYS A 39 -31.245 43.247 -22.136 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.417 43.522 -21.257 1.00 0.00 N ATOM 0 H LYS A 39 -26.135 43.165 -22.499 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.930 42.785 -24.822 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.548 43.144 -22.342 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.865 44.754 -22.458 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.504 45.440 -24.115 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -30.027 43.790 -24.387 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.253 45.102 -21.642 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.517 45.270 -22.844 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.539 42.683 -23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.492 42.655 -21.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.844 42.623 -20.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -32.106 44.054 -20.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -33.120 44.081 -21.781 1.00 0.00 H new ATOM 623 N HIS A 40 -26.074 45.465 -24.551 1.00 0.00 N ATOM 624 CA HIS A 40 -25.611 46.634 -25.355 1.00 0.00 C ATOM 625 C HIS A 40 -24.549 47.431 -24.584 1.00 0.00 C ATOM 626 O HIS A 40 -24.655 47.632 -23.390 1.00 0.00 O ATOM 627 CB HIS A 40 -26.886 47.463 -25.613 1.00 0.00 C ATOM 628 CG HIS A 40 -26.939 48.687 -24.729 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.152 48.839 -23.380 1.00 0.00 N flip ATOM 630 CD2 HIS A 40 -26.764 49.967 -25.230 1.00 0.00 C flip ATOM 631 CE1 HIS A 40 -27.111 50.189 -23.049 1.00 0.00 C flip ATOM 632 NE2 HIS A 40 -26.876 50.825 -24.199 1.00 0.00 N flip ATOM 0 H HIS A 40 -25.621 45.352 -23.644 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.134 46.341 -26.291 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.918 47.767 -26.659 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.766 46.845 -25.433 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -27.315 48.077 -22.722 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.573 50.229 -26.260 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.241 50.629 -22.071 1.00 0.00 H new ATOM 640 N SER A 41 -23.533 47.890 -25.262 1.00 0.00 N ATOM 641 CA SER A 41 -22.470 48.677 -24.575 1.00 0.00 C ATOM 642 C SER A 41 -22.723 50.175 -24.769 1.00 0.00 C ATOM 643 O SER A 41 -23.033 50.625 -25.854 1.00 0.00 O ATOM 644 CB SER A 41 -21.166 48.261 -25.256 1.00 0.00 C ATOM 645 OG SER A 41 -20.809 46.953 -24.835 1.00 0.00 O ATOM 0 H SER A 41 -23.393 47.754 -26.263 1.00 0.00 H new ATOM 0 HA SER A 41 -22.444 48.492 -23.501 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.285 48.286 -26.339 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.372 48.965 -25.006 1.00 0.00 H new ATOM 0 HG SER A 41 -19.974 46.685 -25.273 1.00 0.00 H new ATOM 651 N GLU A 42 -22.599 50.950 -23.727 1.00 0.00 N ATOM 652 CA GLU A 42 -22.840 52.415 -23.859 1.00 0.00 C ATOM 653 C GLU A 42 -21.872 53.198 -22.966 1.00 0.00 C ATOM 654 O GLU A 42 -21.971 53.171 -21.755 1.00 0.00 O ATOM 655 CB GLU A 42 -24.282 52.618 -23.393 1.00 0.00 C ATOM 656 CG GLU A 42 -24.559 54.113 -23.221 1.00 0.00 C ATOM 657 CD GLU A 42 -25.879 54.303 -22.472 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.509 53.308 -22.160 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.237 55.444 -22.224 1.00 0.00 O ATOM 0 H GLU A 42 -22.342 50.634 -22.792 1.00 0.00 H new ATOM 0 HA GLU A 42 -22.684 52.769 -24.878 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -24.973 52.191 -24.119 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.447 52.096 -22.450 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -23.745 54.584 -22.670 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.608 54.599 -24.195 1.00 0.00 H new ATOM 666 N ILE A 43 -20.938 53.895 -23.553 1.00 0.00 N ATOM 667 CA ILE A 43 -19.969 54.679 -22.735 1.00 0.00 C ATOM 668 C ILE A 43 -20.710 55.738 -21.915 1.00 0.00 C ATOM 669 O ILE A 43 -21.552 56.452 -22.422 1.00 0.00 O ATOM 670 CB ILE A 43 -19.035 55.340 -23.748 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.279 54.261 -24.525 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.034 56.234 -23.011 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.263 54.921 -25.459 1.00 0.00 C ATOM 0 H ILE A 43 -20.804 53.956 -24.562 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.423 54.054 -22.029 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.620 55.944 -24.441 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.770 53.589 -23.834 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -18.979 53.655 -25.101 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.367 56.706 -23.733 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.572 57.003 -22.457 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.449 55.630 -22.317 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.724 54.152 -26.013 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.783 55.575 -26.159 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.556 55.507 -24.872 1.00 0.00 H new ATOM 685 N LEU A 44 -20.407 55.841 -20.651 1.00 0.00 N ATOM 686 CA LEU A 44 -21.098 56.851 -19.798 1.00 0.00 C ATOM 687 C LEU A 44 -20.295 58.151 -19.758 1.00 0.00 C ATOM 688 O LEU A 44 -20.838 59.233 -19.865 1.00 0.00 O ATOM 689 CB LEU A 44 -21.165 56.217 -18.409 1.00 0.00 C ATOM 690 CG LEU A 44 -22.275 55.165 -18.382 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.449 54.643 -16.954 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.587 55.793 -18.859 1.00 0.00 C ATOM 0 H LEU A 44 -19.711 55.270 -20.171 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.088 57.104 -20.178 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.208 55.758 -18.160 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.356 56.982 -17.657 1.00 0.00 H new ATOM 0 HG LEU A 44 -22.008 54.339 -19.041 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.240 53.893 -16.935 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.515 54.194 -16.614 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.716 55.469 -16.295 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.378 55.043 -18.840 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.855 56.620 -18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.464 56.164 -19.876 1.00 0.00 H new ATOM 704 N GLU A 45 -19.007 58.054 -19.601 1.00 0.00 N ATOM 705 CA GLU A 45 -18.165 59.283 -19.551 1.00 0.00 C ATOM 706 C GLU A 45 -16.912 59.099 -20.411 1.00 0.00 C ATOM 707 O GLU A 45 -16.225 58.102 -20.315 1.00 0.00 O ATOM 708 CB GLU A 45 -17.787 59.441 -18.079 1.00 0.00 C ATOM 709 CG GLU A 45 -18.694 60.487 -17.428 1.00 0.00 C ATOM 710 CD GLU A 45 -18.623 61.793 -18.222 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.538 62.139 -18.658 1.00 0.00 O ATOM 712 OE2 GLU A 45 -19.656 62.423 -18.380 1.00 0.00 O ATOM 0 H GLU A 45 -18.498 57.176 -19.505 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.687 60.160 -19.935 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.886 58.486 -17.563 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.744 59.744 -17.991 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.721 60.124 -17.397 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.386 60.659 -16.397 1.00 0.00 H new ATOM 719 N GLY A 46 -16.610 60.052 -21.248 1.00 0.00 N ATOM 720 CA GLY A 46 -15.401 59.931 -22.112 1.00 0.00 C ATOM 721 C GLY A 46 -15.779 59.248 -23.427 1.00 0.00 C ATOM 722 O GLY A 46 -16.939 59.020 -23.709 1.00 0.00 O ATOM 0 H GLY A 46 -17.148 60.910 -21.372 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.982 60.918 -22.310 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.631 59.355 -21.599 1.00 0.00 H new ATOM 726 N ASP A 47 -14.809 58.918 -24.235 1.00 0.00 N ATOM 727 CA ASP A 47 -15.113 58.249 -25.533 1.00 0.00 C ATOM 728 C ASP A 47 -14.502 56.845 -25.561 1.00 0.00 C ATOM 729 O ASP A 47 -14.683 56.098 -26.501 1.00 0.00 O ATOM 730 CB ASP A 47 -14.467 59.137 -26.598 1.00 0.00 C ATOM 731 CG ASP A 47 -15.261 60.438 -26.728 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.365 60.491 -26.208 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.754 61.360 -27.346 1.00 0.00 O ATOM 0 H ASP A 47 -13.819 59.082 -24.053 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.184 58.132 -25.696 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.434 59.355 -26.327 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.443 58.616 -27.555 1.00 0.00 H new ATOM 738 N GLY A 48 -13.780 56.482 -24.537 1.00 0.00 N ATOM 739 CA GLY A 48 -13.160 55.127 -24.507 1.00 0.00 C ATOM 740 C GLY A 48 -11.705 55.239 -24.045 1.00 0.00 C ATOM 741 O GLY A 48 -11.024 54.248 -23.863 1.00 0.00 O ATOM 0 H GLY A 48 -13.593 57.064 -23.721 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.717 54.476 -23.833 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.204 54.674 -25.497 1.00 0.00 H new ATOM 745 N GLY A 49 -11.220 56.437 -23.853 1.00 0.00 N ATOM 746 CA GLY A 49 -9.812 56.606 -23.404 1.00 0.00 C ATOM 747 C GLY A 49 -9.727 56.364 -21.897 1.00 0.00 C ATOM 748 O GLY A 49 -10.654 55.861 -21.293 1.00 0.00 O ATOM 0 H GLY A 49 -11.740 57.304 -23.988 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.164 55.907 -23.933 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.461 57.610 -23.643 1.00 0.00 H new ATOM 752 N PRO A 50 -8.607 56.733 -21.340 1.00 0.00 N ATOM 753 CA PRO A 50 -8.382 56.556 -19.884 1.00 0.00 C ATOM 754 C PRO A 50 -9.261 57.517 -19.083 1.00 0.00 C ATOM 755 O PRO A 50 -9.329 58.697 -19.364 1.00 0.00 O ATOM 756 CB PRO A 50 -6.903 56.887 -19.709 1.00 0.00 C ATOM 757 CG PRO A 50 -6.568 57.772 -20.866 1.00 0.00 C ATOM 758 CD PRO A 50 -7.457 57.347 -22.007 1.00 0.00 C ATOM 0 HA PRO A 50 -8.634 55.557 -19.529 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.720 57.391 -18.760 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.293 55.984 -19.713 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.736 58.819 -20.614 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.517 57.674 -21.137 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.756 58.197 -22.620 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.952 56.641 -22.666 1.00 0.00 H new ATOM 766 N GLY A 51 -9.938 57.016 -18.088 1.00 0.00 N ATOM 767 CA GLY A 51 -10.819 57.893 -17.268 1.00 0.00 C ATOM 768 C GLY A 51 -12.255 57.787 -17.784 1.00 0.00 C ATOM 769 O GLY A 51 -13.182 58.287 -17.177 1.00 0.00 O ATOM 0 H GLY A 51 -9.919 56.036 -17.807 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.774 57.596 -16.220 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.476 58.926 -17.322 1.00 0.00 H new ATOM 773 N THR A 52 -12.447 57.139 -18.901 1.00 0.00 N ATOM 774 CA THR A 52 -13.822 56.998 -19.456 1.00 0.00 C ATOM 775 C THR A 52 -14.569 55.876 -18.731 1.00 0.00 C ATOM 776 O THR A 52 -13.990 54.879 -18.349 1.00 0.00 O ATOM 777 CB THR A 52 -13.619 56.645 -20.931 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.097 57.774 -21.618 1.00 0.00 O ATOM 779 CG2 THR A 52 -14.957 56.240 -21.551 1.00 0.00 C ATOM 0 H THR A 52 -11.710 56.701 -19.453 1.00 0.00 H new ATOM 0 HA THR A 52 -14.414 57.905 -19.333 1.00 0.00 H new ATOM 0 HB THR A 52 -12.919 55.814 -21.013 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.142 57.639 -21.791 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.810 55.989 -22.601 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.355 55.373 -21.023 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.661 57.069 -21.471 1.00 0.00 H new ATOM 787 N ILE A 53 -15.850 56.030 -18.541 1.00 0.00 N ATOM 788 CA ILE A 53 -16.629 54.969 -17.843 1.00 0.00 C ATOM 789 C ILE A 53 -17.591 54.293 -18.821 1.00 0.00 C ATOM 790 O ILE A 53 -18.484 54.915 -19.361 1.00 0.00 O ATOM 791 CB ILE A 53 -17.402 55.702 -16.748 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.422 56.194 -15.682 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.412 54.746 -16.111 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.749 54.994 -15.014 1.00 0.00 C ATOM 0 H ILE A 53 -16.390 56.843 -18.838 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.990 54.186 -17.435 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.930 56.552 -17.179 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.670 56.840 -16.135 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.948 56.791 -14.937 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.964 55.268 -15.329 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.107 54.392 -16.872 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.885 53.896 -15.677 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -15.051 55.345 -14.254 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.507 54.365 -14.547 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.209 54.416 -15.764 1.00 0.00 H new ATOM 806 N LYS A 54 -17.413 53.023 -19.054 1.00 0.00 N ATOM 807 CA LYS A 54 -18.310 52.305 -19.998 1.00 0.00 C ATOM 808 C LYS A 54 -19.355 51.493 -19.228 1.00 0.00 C ATOM 809 O LYS A 54 -19.086 50.961 -18.169 1.00 0.00 O ATOM 810 CB LYS A 54 -17.384 51.381 -20.784 1.00 0.00 C ATOM 811 CG LYS A 54 -16.503 52.215 -21.717 1.00 0.00 C ATOM 812 CD LYS A 54 -16.042 51.353 -22.894 1.00 0.00 C ATOM 813 CE LYS A 54 -15.035 50.313 -22.399 1.00 0.00 C ATOM 814 NZ LYS A 54 -14.635 49.559 -23.621 1.00 0.00 N ATOM 0 H LYS A 54 -16.683 52.451 -18.630 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.860 52.986 -20.647 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.763 50.803 -20.100 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.970 50.667 -21.362 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.058 53.079 -22.082 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.639 52.597 -21.173 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.897 50.857 -23.353 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.587 51.979 -23.661 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -14.175 50.788 -21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.481 49.653 -21.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.944 48.825 -23.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -15.474 49.113 -24.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.208 50.213 -24.308 1.00 0.00 H new ATOM 828 N LYS A 55 -20.546 51.395 -19.753 1.00 0.00 N ATOM 829 CA LYS A 55 -21.610 50.619 -19.053 1.00 0.00 C ATOM 830 C LYS A 55 -22.050 49.432 -19.913 1.00 0.00 C ATOM 831 O LYS A 55 -22.809 49.580 -20.851 1.00 0.00 O ATOM 832 CB LYS A 55 -22.763 51.605 -18.868 1.00 0.00 C ATOM 833 CG LYS A 55 -23.932 50.897 -18.184 1.00 0.00 C ATOM 834 CD LYS A 55 -25.167 51.800 -18.218 1.00 0.00 C ATOM 835 CE LYS A 55 -26.304 51.139 -17.435 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.432 52.111 -17.506 1.00 0.00 N ATOM 0 H LYS A 55 -20.829 51.819 -20.637 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.267 50.212 -18.102 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.437 52.455 -18.268 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.077 51.999 -19.834 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.144 49.954 -18.687 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.672 50.657 -17.153 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.931 52.773 -17.786 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.475 51.975 -19.249 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.580 50.180 -17.873 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -26.013 50.946 -16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.251 51.730 -16.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -27.141 53.012 -17.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.691 52.270 -18.501 1.00 0.00 H new ATOM 850 N ILE A 56 -21.582 48.255 -19.600 1.00 0.00 N ATOM 851 CA ILE A 56 -21.976 47.058 -20.398 1.00 0.00 C ATOM 852 C ILE A 56 -23.217 46.403 -19.787 1.00 0.00 C ATOM 853 O ILE A 56 -23.335 46.278 -18.584 1.00 0.00 O ATOM 854 CB ILE A 56 -20.776 46.116 -20.317 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.595 46.724 -21.075 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.144 44.768 -20.941 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.363 45.835 -20.893 1.00 0.00 C ATOM 0 H ILE A 56 -20.944 48.070 -18.826 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.225 47.311 -21.429 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.499 45.970 -19.273 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.837 46.817 -22.134 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.390 47.729 -20.706 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.289 44.095 -20.884 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -21.984 44.334 -20.399 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.422 44.914 -21.985 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.520 46.267 -21.433 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.118 45.765 -19.833 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.572 44.839 -21.283 1.00 0.00 H new ATOM 869 N THR A 57 -24.144 45.985 -20.605 1.00 0.00 N ATOM 870 CA THR A 57 -25.376 45.343 -20.063 1.00 0.00 C ATOM 871 C THR A 57 -25.413 43.859 -20.433 1.00 0.00 C ATOM 872 O THR A 57 -24.875 43.446 -21.441 1.00 0.00 O ATOM 873 CB THR A 57 -26.531 46.084 -20.734 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.166 46.413 -22.066 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.840 47.360 -19.953 1.00 0.00 C ATOM 0 H THR A 57 -24.102 46.060 -21.621 1.00 0.00 H new ATOM 0 HA THR A 57 -25.424 45.400 -18.976 1.00 0.00 H new ATOM 0 HB THR A 57 -27.417 45.449 -20.747 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.655 47.249 -22.068 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.664 47.889 -20.432 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.119 47.103 -18.931 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.958 48.000 -19.938 1.00 0.00 H new ATOM 883 N PHE A 58 -26.049 43.055 -19.626 1.00 0.00 N ATOM 884 CA PHE A 58 -26.126 41.597 -19.938 1.00 0.00 C ATOM 885 C PHE A 58 -27.561 41.209 -20.306 1.00 0.00 C ATOM 886 O PHE A 58 -28.509 41.621 -19.668 1.00 0.00 O ATOM 887 CB PHE A 58 -25.690 40.885 -18.656 1.00 0.00 C ATOM 888 CG PHE A 58 -24.267 41.268 -18.330 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.266 41.124 -19.297 1.00 0.00 C ATOM 890 CD2 PHE A 58 -23.949 41.765 -17.061 1.00 0.00 C ATOM 891 CE1 PHE A 58 -21.945 41.478 -18.996 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.629 42.120 -16.759 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.627 41.976 -17.728 1.00 0.00 C ATOM 0 H PHE A 58 -26.518 43.342 -18.767 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.496 41.326 -20.785 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.350 41.158 -17.833 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.768 39.805 -18.782 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.512 40.740 -20.276 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.722 41.875 -16.315 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.172 41.367 -19.742 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.383 42.504 -15.780 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.608 42.250 -17.496 1.00 0.00 H new ATOM 903 N GLY A 59 -27.726 40.421 -21.333 1.00 0.00 N ATOM 904 CA GLY A 59 -29.098 40.008 -21.741 1.00 0.00 C ATOM 905 C GLY A 59 -29.420 38.641 -21.136 1.00 0.00 C ATOM 906 O GLY A 59 -30.255 37.912 -21.633 1.00 0.00 O ATOM 0 H GLY A 59 -26.971 40.046 -21.907 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.826 40.747 -21.406 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.167 39.962 -22.828 1.00 0.00 H new ATOM 910 N GLU A 60 -28.763 38.286 -20.065 1.00 0.00 N ATOM 911 CA GLU A 60 -29.033 36.965 -19.429 1.00 0.00 C ATOM 912 C GLU A 60 -29.558 37.163 -18.004 1.00 0.00 C ATOM 913 O GLU A 60 -28.958 37.849 -17.201 1.00 0.00 O ATOM 914 CB GLU A 60 -27.682 36.250 -19.409 1.00 0.00 C ATOM 915 CG GLU A 60 -27.891 34.777 -19.053 1.00 0.00 C ATOM 916 CD GLU A 60 -26.584 34.011 -19.270 1.00 0.00 C ATOM 917 OE1 GLU A 60 -25.689 34.566 -19.886 1.00 0.00 O ATOM 918 OE2 GLU A 60 -26.502 32.881 -18.818 1.00 0.00 O ATOM 0 H GLU A 60 -28.052 38.853 -19.603 1.00 0.00 H new ATOM 0 HA GLU A 60 -29.787 36.393 -19.969 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -27.199 36.335 -20.382 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -27.020 36.721 -18.682 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -28.212 34.684 -18.015 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -28.682 34.351 -19.670 1.00 0.00 H new ATOM 925 N GLY A 61 -30.674 36.566 -17.684 1.00 0.00 N ATOM 926 CA GLY A 61 -31.234 36.722 -16.313 1.00 0.00 C ATOM 927 C GLY A 61 -32.508 37.567 -16.375 1.00 0.00 C ATOM 928 O GLY A 61 -32.607 38.502 -17.144 1.00 0.00 O ATOM 0 H GLY A 61 -31.221 35.978 -18.313 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -31.454 35.744 -15.885 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -30.501 37.197 -15.661 1.00 0.00 H new ATOM 932 N SER A 62 -33.485 37.247 -15.570 1.00 0.00 N ATOM 933 CA SER A 62 -34.752 38.033 -15.585 1.00 0.00 C ATOM 934 C SER A 62 -34.494 39.464 -15.103 1.00 0.00 C ATOM 935 O SER A 62 -35.059 40.411 -15.612 1.00 0.00 O ATOM 936 CB SER A 62 -35.682 37.301 -14.618 1.00 0.00 C ATOM 937 OG SER A 62 -36.931 37.974 -14.561 1.00 0.00 O ATOM 0 H SER A 62 -33.461 36.476 -14.903 1.00 0.00 H new ATOM 0 HA SER A 62 -35.180 38.108 -16.585 1.00 0.00 H new ATOM 0 HB2 SER A 62 -35.826 36.271 -14.945 1.00 0.00 H new ATOM 0 HB3 SER A 62 -35.233 37.260 -13.626 1.00 0.00 H new ATOM 0 HG SER A 62 -37.528 37.504 -13.942 1.00 0.00 H new ATOM 943 N GLN A 63 -33.645 39.627 -14.126 1.00 0.00 N ATOM 944 CA GLN A 63 -33.353 40.997 -13.613 1.00 0.00 C ATOM 945 C GLN A 63 -32.316 41.686 -14.505 1.00 0.00 C ATOM 946 O GLN A 63 -31.626 41.048 -15.275 1.00 0.00 O ATOM 947 CB GLN A 63 -32.795 40.782 -12.206 1.00 0.00 C ATOM 948 CG GLN A 63 -31.409 40.138 -12.301 1.00 0.00 C ATOM 949 CD GLN A 63 -30.806 40.019 -10.900 1.00 0.00 C ATOM 950 OE1 GLN A 63 -31.521 39.865 -9.929 1.00 0.00 O ATOM 951 NE2 GLN A 63 -29.511 40.084 -10.752 1.00 0.00 N ATOM 0 H GLN A 63 -33.141 38.872 -13.661 1.00 0.00 H new ATOM 0 HA GLN A 63 -34.238 41.634 -13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -32.730 41.734 -11.679 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -33.466 40.144 -11.630 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -31.485 39.153 -12.761 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -30.760 40.738 -12.938 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -28.910 40.213 -11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -29.099 40.006 -9.822 1.00 0.00 H new ATOM 960 N TYR A 64 -32.201 42.982 -14.406 1.00 0.00 N ATOM 961 CA TYR A 64 -31.207 43.708 -15.248 1.00 0.00 C ATOM 962 C TYR A 64 -29.787 43.367 -14.791 1.00 0.00 C ATOM 963 O TYR A 64 -29.460 43.467 -13.625 1.00 0.00 O ATOM 964 CB TYR A 64 -31.511 45.193 -15.023 1.00 0.00 C ATOM 965 CG TYR A 64 -30.836 46.039 -16.084 1.00 0.00 C ATOM 966 CD1 TYR A 64 -30.646 45.543 -17.382 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.403 47.332 -15.762 1.00 0.00 C ATOM 968 CE1 TYR A 64 -30.023 46.339 -18.352 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.780 48.125 -16.732 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.590 47.630 -18.026 1.00 0.00 C ATOM 971 OH TYR A 64 -28.978 48.413 -18.982 1.00 0.00 O ATOM 0 H TYR A 64 -32.751 43.569 -13.780 1.00 0.00 H new ATOM 0 HA TYR A 64 -31.273 43.437 -16.302 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.588 45.358 -15.049 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.166 45.495 -14.034 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -30.980 44.547 -17.634 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.550 47.717 -14.764 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -29.877 45.957 -19.351 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.445 49.121 -16.481 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.740 49.280 -18.592 1.00 0.00 H new ATOM 981 N GLY A 65 -28.940 42.961 -15.697 1.00 0.00 N ATOM 982 CA GLY A 65 -27.547 42.612 -15.307 1.00 0.00 C ATOM 983 C GLY A 65 -26.568 43.469 -16.106 1.00 0.00 C ATOM 984 O GLY A 65 -26.226 43.156 -17.227 1.00 0.00 O ATOM 0 H GLY A 65 -29.153 42.856 -16.689 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.404 42.777 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.359 41.555 -15.494 1.00 0.00 H new ATOM 988 N TYR A 66 -26.116 44.551 -15.543 1.00 0.00 N ATOM 989 CA TYR A 66 -25.162 45.427 -16.279 1.00 0.00 C ATOM 990 C TYR A 66 -23.989 45.802 -15.375 1.00 0.00 C ATOM 991 O TYR A 66 -24.031 45.612 -14.175 1.00 0.00 O ATOM 992 CB TYR A 66 -25.971 46.670 -16.636 1.00 0.00 C ATOM 993 CG TYR A 66 -26.265 47.440 -15.372 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.291 48.283 -14.825 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.507 47.303 -14.744 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.560 48.991 -13.649 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.778 48.009 -13.567 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.804 48.855 -13.019 1.00 0.00 C ATOM 999 OH TYR A 66 -27.070 49.553 -11.858 1.00 0.00 O ATOM 0 H TYR A 66 -26.364 44.868 -14.606 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.745 44.939 -17.160 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.415 47.293 -17.337 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.900 46.386 -17.130 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.332 48.387 -15.311 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.257 46.652 -15.168 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.809 49.642 -13.227 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.737 47.902 -13.081 1.00 0.00 H new ATOM 0 HH TYR A 66 -26.227 49.802 -11.426 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.944 46.339 -15.938 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.774 46.731 -15.100 1.00 0.00 C ATOM 1011 C VAL A 67 -21.178 48.050 -15.589 1.00 0.00 C ATOM 1012 O VAL A 67 -21.525 48.558 -16.636 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.758 45.604 -15.269 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.237 44.367 -14.513 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.603 45.275 -16.752 1.00 0.00 C ATOM 0 H VAL A 67 -22.848 46.523 -16.937 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.059 46.876 -14.058 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.795 45.919 -14.868 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.511 43.563 -14.634 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.341 44.605 -13.454 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.201 44.049 -14.910 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.878 44.470 -16.872 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.565 44.960 -17.157 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.256 46.159 -17.287 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.269 48.597 -14.833 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.623 49.880 -15.235 1.00 0.00 C ATOM 1027 C LYS A 68 -18.104 49.691 -15.303 1.00 0.00 C ATOM 1028 O LYS A 68 -17.473 49.322 -14.332 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.994 50.877 -14.137 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.506 51.106 -14.143 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.874 52.112 -13.051 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.396 52.220 -12.946 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.636 53.144 -11.801 1.00 0.00 N ATOM 0 H LYS A 68 -19.943 48.209 -13.948 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.951 50.224 -16.216 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.677 50.498 -13.165 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.472 51.821 -14.297 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.824 51.478 -15.117 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -22.028 50.164 -13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.455 51.797 -12.096 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.445 53.087 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.829 52.611 -13.867 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.850 51.245 -12.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.639 53.417 -11.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.388 52.666 -10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -23.048 53.995 -11.912 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.512 49.927 -16.442 1.00 0.00 N ATOM 1048 CA HIS A 69 -16.037 49.742 -16.565 1.00 0.00 C ATOM 1049 C HIS A 69 -15.329 51.088 -16.754 1.00 0.00 C ATOM 1050 O HIS A 69 -15.641 51.844 -17.653 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.851 48.875 -17.811 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.230 47.451 -17.505 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -17.107 46.907 -16.599 1.00 0.00 N flip ATOM 1054 CD2 HIS A 69 -15.680 46.379 -18.189 1.00 0.00 C flip ATOM 1055 CE1 HIS A 69 -17.103 45.520 -16.718 1.00 0.00 C flip ATOM 1056 NE2 HIS A 69 -16.226 45.256 -17.690 1.00 0.00 N flip ATOM 0 H HIS A 69 -17.984 50.239 -17.291 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.613 49.287 -15.670 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.466 49.257 -18.626 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.815 48.921 -18.145 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -14.946 46.435 -18.979 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -17.684 44.810 -16.147 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -15.998 44.316 -18.015 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.364 51.382 -15.926 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.619 52.666 -16.071 1.00 0.00 C ATOM 1066 C LYS A 70 -12.294 52.403 -16.791 1.00 0.00 C ATOM 1067 O LYS A 70 -11.449 51.679 -16.307 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.371 53.146 -14.640 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.523 54.419 -14.670 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.381 54.969 -13.248 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.829 56.394 -13.306 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.853 56.867 -11.893 1.00 0.00 N ATOM 0 H LYS A 70 -14.059 50.788 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.165 53.409 -16.652 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.320 53.340 -14.140 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.862 52.370 -14.068 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.540 54.204 -15.089 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.988 55.164 -15.315 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.348 54.962 -12.746 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.715 54.333 -12.665 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.818 56.411 -13.712 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.440 57.030 -13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.489 57.840 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.830 56.846 -11.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.257 56.246 -11.309 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.109 52.971 -17.949 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.840 52.726 -18.693 1.00 0.00 C ATOM 1088 C ILE A 71 -9.634 53.003 -17.795 1.00 0.00 C ATOM 1089 O ILE A 71 -9.600 53.969 -17.059 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.855 53.690 -19.880 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.084 53.416 -20.748 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.591 53.471 -20.717 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.964 52.024 -21.367 1.00 0.00 C ATOM 0 H ILE A 71 -12.775 53.590 -18.411 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.764 51.690 -19.022 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.889 54.717 -19.516 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.991 53.482 -20.146 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.166 54.169 -21.532 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.594 54.155 -21.566 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.711 53.659 -20.102 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.568 52.443 -21.079 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.838 51.825 -21.987 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.065 51.975 -21.981 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.903 51.278 -20.575 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.644 52.157 -17.853 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.434 52.362 -17.007 1.00 0.00 C ATOM 1107 C ASP A 72 -6.254 52.777 -17.882 1.00 0.00 C ATOM 1108 O ASP A 72 -5.565 53.737 -17.601 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.165 51.003 -16.360 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.243 51.187 -15.152 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -5.736 52.283 -14.981 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -6.061 50.228 -14.420 1.00 0.00 O ATOM 0 H ASP A 72 -8.620 51.331 -18.451 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.576 53.145 -16.262 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.103 50.544 -16.048 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.705 50.329 -17.083 1.00 0.00 H new ATOM 1117 N SER A 73 -6.021 52.059 -18.943 1.00 0.00 N ATOM 1118 CA SER A 73 -4.888 52.408 -19.845 1.00 0.00 C ATOM 1119 C SER A 73 -4.871 51.473 -21.055 1.00 0.00 C ATOM 1120 O SER A 73 -5.431 50.395 -21.029 1.00 0.00 O ATOM 1121 CB SER A 73 -3.628 52.210 -19.002 1.00 0.00 C ATOM 1122 OG SER A 73 -3.357 53.395 -18.269 1.00 0.00 O ATOM 0 H SER A 73 -6.566 51.245 -19.226 1.00 0.00 H new ATOM 0 HA SER A 73 -4.966 53.426 -20.227 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.762 51.371 -18.320 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.782 51.966 -19.645 1.00 0.00 H new ATOM 0 HG SER A 73 -4.197 53.864 -18.083 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.231 51.878 -22.115 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.177 51.014 -23.327 1.00 0.00 C ATOM 1130 C ILE A 74 -2.888 51.285 -24.112 1.00 0.00 C ATOM 1131 O ILE A 74 -2.181 52.238 -23.849 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.415 51.406 -24.140 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -5.733 50.313 -25.158 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.155 52.717 -24.878 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -6.897 50.767 -26.042 1.00 0.00 C ATOM 0 H ILE A 74 -3.743 52.770 -22.195 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.173 49.951 -23.087 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.259 51.530 -23.461 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.856 50.105 -25.771 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.991 49.386 -24.645 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.038 52.991 -25.455 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.934 53.503 -24.156 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.306 52.594 -25.551 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.126 49.989 -26.770 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.774 50.953 -25.422 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.621 51.683 -26.565 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.574 50.455 -25.068 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.331 50.667 -25.861 1.00 0.00 C ATOM 1149 C ASP A 75 -1.599 50.406 -27.345 1.00 0.00 C ATOM 1150 O ASP A 75 -1.365 49.327 -27.851 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.329 49.655 -25.306 1.00 0.00 C ATOM 1152 CG ASP A 75 0.894 50.395 -24.763 1.00 0.00 C ATOM 1153 OD1 ASP A 75 1.237 51.423 -25.322 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.468 49.921 -23.797 1.00 0.00 O ATOM 0 H ASP A 75 -3.125 49.639 -25.334 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.960 51.689 -25.783 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.792 49.065 -24.515 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.028 48.958 -26.088 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.091 51.391 -28.042 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.381 51.217 -29.498 1.00 0.00 C ATOM 1161 C LYS A 76 -1.118 50.809 -30.265 1.00 0.00 C ATOM 1162 O LYS A 76 -1.181 50.407 -31.410 1.00 0.00 O ATOM 1163 CB LYS A 76 -2.875 52.586 -29.966 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.183 52.927 -29.250 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.752 54.228 -29.820 1.00 0.00 C ATOM 1166 CE LYS A 76 -5.929 54.691 -28.961 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.415 55.937 -29.618 1.00 0.00 N ATOM 0 H LYS A 76 -2.307 52.315 -27.667 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.114 50.430 -29.675 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.124 53.347 -29.756 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.029 52.580 -31.045 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.901 52.117 -29.377 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.007 53.033 -28.179 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.979 54.997 -29.841 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.077 54.075 -30.849 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.712 53.934 -28.922 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.618 54.881 -27.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.224 56.317 -29.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.650 56.642 -29.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.710 55.723 -30.592 1.00 0.00 H new ATOM 1181 N GLU A 77 0.025 50.907 -29.648 1.00 0.00 N ATOM 1182 CA GLU A 77 1.287 50.521 -30.346 1.00 0.00 C ATOM 1183 C GLU A 77 1.572 49.039 -30.106 1.00 0.00 C ATOM 1184 O GLU A 77 2.137 48.358 -30.937 1.00 0.00 O ATOM 1185 CB GLU A 77 2.384 51.383 -29.714 1.00 0.00 C ATOM 1186 CG GLU A 77 1.850 52.793 -29.455 1.00 0.00 C ATOM 1187 CD GLU A 77 3.008 53.719 -29.083 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.771 53.357 -28.202 1.00 0.00 O ATOM 1189 OE2 GLU A 77 3.115 54.775 -29.685 1.00 0.00 O ATOM 0 H GLU A 77 0.143 51.238 -28.690 1.00 0.00 H new ATOM 0 HA GLU A 77 1.227 50.675 -31.423 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.719 50.934 -28.779 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.250 51.428 -30.374 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.341 53.169 -30.343 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.115 52.772 -28.651 1.00 0.00 H new ATOM 1196 N ASN A 78 1.175 48.541 -28.971 1.00 0.00 N ATOM 1197 CA ASN A 78 1.409 47.102 -28.657 1.00 0.00 C ATOM 1198 C ASN A 78 0.069 46.371 -28.564 1.00 0.00 C ATOM 1199 O ASN A 78 0.015 45.178 -28.346 1.00 0.00 O ATOM 1200 CB ASN A 78 2.117 47.093 -27.299 1.00 0.00 C ATOM 1201 CG ASN A 78 3.097 48.258 -27.222 1.00 0.00 C ATOM 1202 OD1 ASN A 78 2.634 49.442 -26.954 1.00 0.00 O flip ATOM 1203 ND2 ASN A 78 4.287 48.090 -27.406 1.00 0.00 N flip ATOM 0 H ASN A 78 0.696 49.070 -28.242 1.00 0.00 H new ATOM 0 HA ASN A 78 2.002 46.602 -29.423 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.384 47.168 -26.496 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.646 46.150 -27.160 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.644 47.158 -27.616 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.928 48.881 -27.350 1.00 0.00 H new ATOM 1210 N TYR A 79 -1.010 47.091 -28.720 1.00 0.00 N ATOM 1211 CA TYR A 79 -2.364 46.464 -28.641 1.00 0.00 C ATOM 1212 C TYR A 79 -2.657 45.994 -27.213 1.00 0.00 C ATOM 1213 O TYR A 79 -3.115 44.892 -26.993 1.00 0.00 O ATOM 1214 CB TYR A 79 -2.329 45.275 -29.602 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.747 45.706 -30.925 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -1.972 47.002 -31.401 1.00 0.00 C ATOM 1217 CD2 TYR A 79 -0.982 44.807 -31.676 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.433 47.401 -32.629 1.00 0.00 C ATOM 1219 CE2 TYR A 79 -0.442 45.205 -32.906 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.668 46.502 -33.382 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.136 46.895 -34.594 1.00 0.00 O ATOM 0 H TYR A 79 -1.012 48.095 -28.900 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.149 47.171 -28.908 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -1.731 44.469 -29.176 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.336 44.883 -29.747 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.562 47.695 -30.820 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.808 43.807 -31.308 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.607 48.402 -32.996 1.00 0.00 H new ATOM 0 HE2 TYR A 79 0.148 44.512 -33.487 1.00 0.00 H new ATOM 0 HH TYR A 79 0.368 46.152 -34.986 1.00 0.00 H new ATOM 1231 N SER A 80 -2.415 46.831 -26.243 1.00 0.00 N ATOM 1232 CA SER A 80 -2.701 46.441 -24.833 1.00 0.00 C ATOM 1233 C SER A 80 -3.874 47.274 -24.320 1.00 0.00 C ATOM 1234 O SER A 80 -4.169 48.324 -24.849 1.00 0.00 O ATOM 1235 CB SER A 80 -1.421 46.761 -24.059 1.00 0.00 C ATOM 1236 OG SER A 80 -0.334 46.873 -24.966 1.00 0.00 O ATOM 0 H SER A 80 -2.032 47.768 -26.365 1.00 0.00 H new ATOM 0 HA SER A 80 -2.971 45.390 -24.725 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.542 47.691 -23.504 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.220 45.977 -23.329 1.00 0.00 H new ATOM 0 HG SER A 80 0.486 47.080 -24.470 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.557 46.818 -23.309 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.718 47.598 -22.797 1.00 0.00 C ATOM 1244 C TYR A 81 -6.056 47.185 -21.366 1.00 0.00 C ATOM 1245 O TYR A 81 -5.837 46.060 -20.966 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.863 47.238 -23.741 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.150 47.850 -23.244 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.430 49.197 -23.503 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.072 47.066 -22.540 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.629 49.761 -23.055 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.272 47.630 -22.094 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.552 48.977 -22.352 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.736 49.531 -21.912 1.00 0.00 O ATOM 0 H TYR A 81 -4.364 45.945 -22.817 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.519 48.669 -22.771 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.644 47.597 -24.746 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.966 46.155 -23.805 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.720 49.801 -24.049 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.857 46.026 -22.341 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.843 50.801 -23.251 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -10.983 47.026 -21.550 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.262 48.850 -21.443 1.00 0.00 H new ATOM 1263 N SER A 82 -6.595 48.086 -20.593 1.00 0.00 N ATOM 1264 CA SER A 82 -6.954 47.742 -19.189 1.00 0.00 C ATOM 1265 C SER A 82 -7.990 48.729 -18.651 1.00 0.00 C ATOM 1266 O SER A 82 -8.058 49.866 -19.071 1.00 0.00 O ATOM 1267 CB SER A 82 -5.649 47.857 -18.403 1.00 0.00 C ATOM 1268 OG SER A 82 -5.933 47.865 -17.012 1.00 0.00 O ATOM 0 H SER A 82 -6.802 49.045 -20.872 1.00 0.00 H new ATOM 0 HA SER A 82 -7.391 46.746 -19.109 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.991 47.023 -18.646 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.123 48.770 -18.683 1.00 0.00 H new ATOM 0 HG SER A 82 -6.348 47.015 -16.758 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.797 48.301 -17.720 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.827 49.216 -17.151 1.00 0.00 C ATOM 1276 C TYR A 83 -10.126 48.847 -15.698 1.00 0.00 C ATOM 1277 O TYR A 83 -9.603 47.884 -15.169 1.00 0.00 O ATOM 1278 CB TYR A 83 -11.070 49.017 -18.020 1.00 0.00 C ATOM 1279 CG TYR A 83 -11.301 47.544 -18.251 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.562 46.865 -19.226 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -12.262 46.858 -17.496 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.783 45.500 -19.448 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.481 45.494 -17.715 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.743 44.814 -18.692 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.961 43.469 -18.911 1.00 0.00 O ATOM 0 H TYR A 83 -8.788 47.359 -17.329 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.493 50.254 -17.152 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.940 49.459 -17.534 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.944 49.529 -18.974 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.821 47.394 -19.807 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.834 47.383 -16.745 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -10.214 44.976 -20.202 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -13.219 44.965 -17.131 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.751 42.967 -18.096 1.00 0.00 H new ATOM 1295 N THR A 84 -10.965 49.605 -15.051 1.00 0.00 N ATOM 1296 CA THR A 84 -11.306 49.304 -13.632 1.00 0.00 C ATOM 1297 C THR A 84 -12.820 49.149 -13.488 1.00 0.00 C ATOM 1298 O THR A 84 -13.581 50.015 -13.872 1.00 0.00 O ATOM 1299 CB THR A 84 -10.814 50.515 -12.839 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.423 50.694 -13.067 1.00 0.00 O ATOM 1301 CG2 THR A 84 -11.066 50.288 -11.348 1.00 0.00 C ATOM 0 H THR A 84 -11.431 50.423 -15.444 1.00 0.00 H new ATOM 0 HA THR A 84 -10.850 48.379 -13.280 1.00 0.00 H new ATOM 0 HB THR A 84 -11.352 51.406 -13.163 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.106 51.471 -12.561 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.715 51.152 -10.784 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.134 50.152 -11.176 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.529 49.398 -11.020 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.265 48.054 -12.942 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.734 47.853 -12.780 1.00 0.00 C ATOM 1311 C LEU A 85 -15.178 48.325 -11.393 1.00 0.00 C ATOM 1312 O LEU A 85 -14.550 48.040 -10.394 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.947 46.346 -12.962 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.366 45.958 -12.543 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -17.278 45.975 -13.768 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.346 44.548 -11.949 1.00 0.00 C ATOM 0 H LEU A 85 -12.680 47.291 -12.601 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.322 48.424 -13.498 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.780 46.071 -14.003 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.220 45.794 -12.366 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.736 46.666 -11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.290 45.699 -13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -17.287 46.975 -14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.909 45.263 -14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.355 44.266 -11.648 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.979 43.844 -12.696 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.689 44.529 -11.079 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.255 49.060 -11.327 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.731 49.562 -10.007 1.00 0.00 C ATOM 1330 C ILE A 86 -18.144 49.047 -9.716 1.00 0.00 C ATOM 1331 O ILE A 86 -18.646 49.177 -8.617 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.732 51.085 -10.145 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.889 51.517 -11.048 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.408 51.540 -10.763 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -17.829 53.030 -11.266 1.00 0.00 C ATOM 0 H ILE A 86 -16.824 49.334 -12.128 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.100 49.224 -9.185 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.851 51.538 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.831 50.998 -12.005 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.841 51.242 -10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.407 52.625 -10.862 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.582 51.233 -10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.291 51.086 -11.747 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.653 53.338 -11.909 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.908 53.539 -10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.882 53.292 -11.739 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.787 48.464 -10.689 1.00 0.00 N ATOM 1348 CA GLU A 87 -20.166 47.944 -10.459 1.00 0.00 C ATOM 1349 C GLU A 87 -20.359 46.606 -11.177 1.00 0.00 C ATOM 1350 O GLU A 87 -19.770 46.354 -12.210 1.00 0.00 O ATOM 1351 CB GLU A 87 -21.095 49.007 -11.049 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.497 48.841 -10.461 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.318 50.101 -10.734 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.786 51.184 -10.548 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.465 49.964 -11.127 1.00 0.00 O ATOM 0 H GLU A 87 -18.420 48.325 -11.630 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.366 47.767 -9.402 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.712 50.003 -10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -21.131 48.913 -12.134 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.987 47.973 -10.901 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.434 48.661 -9.388 1.00 0.00 H new ATOM 1362 N GLY A 88 -21.179 45.745 -10.638 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.409 44.426 -11.292 1.00 0.00 C ATOM 1364 C GLY A 88 -22.034 43.458 -10.286 1.00 0.00 C ATOM 1365 O GLY A 88 -21.801 43.545 -9.096 1.00 0.00 O ATOM 0 H GLY A 88 -21.699 45.898 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -22.066 44.545 -12.154 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.467 44.023 -11.663 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.828 42.535 -10.754 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.470 41.560 -9.826 1.00 0.00 C ATOM 1371 C ASP A 89 -22.408 40.675 -9.167 1.00 0.00 C ATOM 1372 O ASP A 89 -22.529 40.291 -8.021 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.393 40.721 -10.709 1.00 0.00 C ATOM 1374 CG ASP A 89 -25.209 39.768 -9.833 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -25.327 40.037 -8.649 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -25.702 38.785 -10.362 1.00 0.00 O ATOM 0 H ASP A 89 -23.061 42.413 -11.740 1.00 0.00 H new ATOM 0 HA ASP A 89 -24.014 42.055 -9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -25.059 41.370 -11.277 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -23.806 40.155 -11.432 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.367 40.347 -9.884 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.300 39.485 -9.297 1.00 0.00 C ATOM 1383 C ALA A 90 -19.561 40.238 -8.187 1.00 0.00 C ATOM 1384 O ALA A 90 -18.935 39.644 -7.332 1.00 0.00 O ATOM 1385 CB ALA A 90 -19.354 39.179 -10.459 1.00 0.00 C ATOM 0 H ALA A 90 -21.209 40.638 -10.849 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.703 38.577 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.539 38.547 -10.108 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.901 38.661 -11.247 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.947 40.111 -10.852 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.628 41.541 -8.193 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.928 42.329 -7.137 1.00 0.00 C ATOM 1393 C LEU A 91 -19.643 42.163 -5.794 1.00 0.00 C ATOM 1394 O LEU A 91 -19.032 42.187 -4.745 1.00 0.00 O ATOM 1395 CB LEU A 91 -19.004 43.780 -7.608 1.00 0.00 C ATOM 1396 CG LEU A 91 -17.965 44.014 -8.707 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.158 45.411 -9.302 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.559 43.902 -8.113 1.00 0.00 C ATOM 0 H LEU A 91 -20.137 42.095 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.898 42.002 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -20.003 44.000 -7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.823 44.455 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.089 43.265 -9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.418 45.578 -10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.159 45.491 -9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.034 46.160 -8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.819 44.069 -8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.434 44.650 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.421 42.907 -7.689 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.936 41.993 -5.823 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.697 41.826 -4.553 1.00 0.00 C ATOM 1412 C GLY A 92 -21.234 42.873 -3.538 1.00 0.00 C ATOM 1413 O GLY A 92 -20.487 43.776 -3.859 1.00 0.00 O ATOM 0 H GLY A 92 -21.499 41.962 -6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.765 41.933 -4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.543 40.824 -4.153 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.671 42.759 -2.314 1.00 0.00 N ATOM 1418 CA ASP A 93 -21.254 43.747 -1.278 1.00 0.00 C ATOM 1419 C ASP A 93 -19.898 43.347 -0.688 1.00 0.00 C ATOM 1420 O ASP A 93 -19.410 43.959 0.240 1.00 0.00 O ATOM 1421 CB ASP A 93 -22.344 43.685 -0.209 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.593 44.412 -0.711 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.471 45.169 -1.661 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -24.649 44.199 -0.141 1.00 0.00 O ATOM 0 H ASP A 93 -22.299 42.025 -1.986 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.142 44.752 -1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.583 42.647 0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.990 44.144 0.714 1.00 0.00 H new ATOM 1429 N THR A 94 -19.289 42.322 -1.220 1.00 0.00 N ATOM 1430 CA THR A 94 -17.967 41.884 -0.690 1.00 0.00 C ATOM 1431 C THR A 94 -16.836 42.558 -1.467 1.00 0.00 C ATOM 1432 O THR A 94 -15.866 43.021 -0.901 1.00 0.00 O ATOM 1433 CB THR A 94 -17.936 40.369 -0.903 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.990 40.088 -2.295 1.00 0.00 O ATOM 1435 CG2 THR A 94 -19.136 39.730 -0.204 1.00 0.00 C ATOM 0 H THR A 94 -19.650 41.770 -1.998 1.00 0.00 H new ATOM 0 HA THR A 94 -17.834 42.151 0.358 1.00 0.00 H new ATOM 0 HB THR A 94 -17.016 39.961 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.969 39.118 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.113 38.651 -0.356 1.00 0.00 H new ATOM 0 HG22 THR A 94 -19.093 39.947 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.058 40.136 -0.620 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.957 42.618 -2.762 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.893 43.264 -3.583 1.00 0.00 C ATOM 1445 C LEU A 95 -16.249 44.727 -3.846 1.00 0.00 C ATOM 1446 O LEU A 95 -17.373 45.146 -3.656 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.868 42.477 -4.893 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.271 41.091 -4.647 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -15.501 40.213 -5.878 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.770 41.222 -4.389 1.00 0.00 C ATOM 0 H LEU A 95 -17.747 42.248 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.924 43.255 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.878 42.383 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.279 43.011 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.751 40.636 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -15.076 39.224 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -16.571 40.120 -6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -15.020 40.668 -6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.343 40.234 -4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.290 41.676 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.605 41.849 -3.513 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.299 45.510 -4.275 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.588 46.944 -4.541 1.00 0.00 C ATOM 1464 C GLU A 96 -14.777 47.432 -5.738 1.00 0.00 C ATOM 1465 O GLU A 96 -15.268 47.520 -6.845 1.00 0.00 O ATOM 1466 CB GLU A 96 -15.139 47.664 -3.272 1.00 0.00 C ATOM 1467 CG GLU A 96 -15.185 49.177 -3.500 1.00 0.00 C ATOM 1468 CD GLU A 96 -16.643 49.637 -3.580 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -17.516 48.802 -3.411 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -16.860 50.814 -3.810 1.00 0.00 O ATOM 0 H GLU A 96 -14.338 45.219 -4.452 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.638 47.122 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.786 47.391 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.128 47.356 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -14.674 49.694 -2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -14.661 49.433 -4.421 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.537 47.751 -5.515 1.00 0.00 N ATOM 1478 CA LYS A 97 -12.675 48.241 -6.627 1.00 0.00 C ATOM 1479 C LYS A 97 -12.158 47.067 -7.461 1.00 0.00 C ATOM 1480 O LYS A 97 -11.604 46.122 -6.936 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.516 48.965 -5.942 1.00 0.00 C ATOM 1482 CG LYS A 97 -11.896 50.429 -5.714 1.00 0.00 C ATOM 1483 CD LYS A 97 -10.692 51.187 -5.151 1.00 0.00 C ATOM 1484 CE LYS A 97 -11.170 52.480 -4.486 1.00 0.00 C ATOM 1485 NZ LYS A 97 -9.922 53.172 -4.060 1.00 0.00 N ATOM 0 H LYS A 97 -13.078 47.694 -4.606 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.219 48.895 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.284 48.485 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.619 48.902 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.219 50.882 -6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.736 50.494 -5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.164 50.566 -4.427 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.986 51.415 -5.950 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.745 53.093 -5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.817 52.271 -3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.164 54.070 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.399 52.567 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.329 53.363 -4.893 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.315 47.118 -8.752 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.806 46.001 -9.592 1.00 0.00 C ATOM 1501 C ILE A 98 -10.820 46.531 -10.625 1.00 0.00 C ATOM 1502 O ILE A 98 -10.989 47.604 -11.171 1.00 0.00 O ATOM 1503 CB ILE A 98 -13.026 45.420 -10.299 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.884 44.630 -9.315 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.561 44.487 -11.421 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.995 43.706 -8.481 1.00 0.00 C ATOM 0 H ILE A 98 -12.770 47.877 -9.259 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.290 45.253 -8.990 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.619 46.237 -10.711 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.428 45.313 -8.663 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.628 44.044 -9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.430 44.069 -11.930 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.958 45.048 -12.135 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.964 43.679 -10.998 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.611 43.144 -7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.471 43.013 -9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.268 44.302 -7.929 1.00 0.00 H new ATOM 1518 N SER A 99 -9.803 45.778 -10.912 1.00 0.00 N ATOM 1519 CA SER A 99 -8.818 46.226 -11.928 1.00 0.00 C ATOM 1520 C SER A 99 -8.743 45.185 -13.042 1.00 0.00 C ATOM 1521 O SER A 99 -8.631 44.001 -12.794 1.00 0.00 O ATOM 1522 CB SER A 99 -7.488 46.331 -11.188 1.00 0.00 C ATOM 1523 OG SER A 99 -7.107 47.695 -11.090 1.00 0.00 O ATOM 0 H SER A 99 -9.610 44.871 -10.488 1.00 0.00 H new ATOM 0 HA SER A 99 -9.086 47.178 -12.386 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.578 45.895 -10.193 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.720 45.765 -11.716 1.00 0.00 H new ATOM 0 HG SER A 99 -6.254 47.763 -10.613 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.823 45.615 -14.265 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.779 44.649 -15.395 1.00 0.00 C ATOM 1531 C TYR A 100 -7.700 45.053 -16.403 1.00 0.00 C ATOM 1532 O TYR A 100 -7.598 46.200 -16.792 1.00 0.00 O ATOM 1533 CB TYR A 100 -10.168 44.744 -16.026 1.00 0.00 C ATOM 1534 CG TYR A 100 -11.100 43.748 -15.370 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.947 42.380 -15.622 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -12.124 44.192 -14.518 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.813 41.456 -15.026 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.988 43.268 -13.924 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.834 41.900 -14.179 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.688 40.988 -13.592 1.00 0.00 O ATOM 0 H TYR A 100 -8.917 46.595 -14.533 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.537 43.637 -15.072 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.561 45.754 -15.911 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -10.105 44.547 -17.096 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.160 42.037 -16.277 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.244 45.247 -14.322 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.693 40.400 -15.220 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.775 43.609 -13.268 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.338 41.462 -13.033 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.896 44.119 -16.830 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.824 44.448 -17.816 1.00 0.00 C ATOM 1552 C GLU A 101 -5.838 43.439 -18.970 1.00 0.00 C ATOM 1553 O GLU A 101 -6.274 42.316 -18.820 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.519 44.343 -17.027 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.353 44.800 -17.904 1.00 0.00 C ATOM 1556 CD GLU A 101 -2.101 44.969 -17.040 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -2.237 44.965 -15.828 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -1.028 45.100 -17.605 1.00 0.00 O ATOM 0 H GLU A 101 -6.934 43.142 -16.540 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.956 45.436 -18.258 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.575 44.958 -16.129 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.361 43.315 -16.701 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.168 44.070 -18.692 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.600 45.742 -18.394 1.00 0.00 H new ATOM 1565 N THR A 102 -5.363 43.834 -20.122 1.00 0.00 N ATOM 1566 CA THR A 102 -5.349 42.899 -21.282 1.00 0.00 C ATOM 1567 C THR A 102 -4.251 43.305 -22.268 1.00 0.00 C ATOM 1568 O THR A 102 -4.218 44.420 -22.748 1.00 0.00 O ATOM 1569 CB THR A 102 -6.728 43.046 -21.927 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.733 42.760 -20.964 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.851 42.073 -23.101 1.00 0.00 C ATOM 0 H THR A 102 -4.985 44.763 -20.308 1.00 0.00 H new ATOM 0 HA THR A 102 -5.148 41.870 -20.983 1.00 0.00 H new ATOM 0 HB THR A 102 -6.853 44.066 -22.290 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.351 42.217 -20.244 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.834 42.179 -23.560 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.080 42.294 -23.839 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.726 41.052 -22.742 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.351 42.412 -22.574 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.259 42.757 -23.527 1.00 0.00 C ATOM 1581 C LYS A 103 -2.315 41.843 -24.752 1.00 0.00 C ATOM 1582 O LYS A 103 -2.750 40.711 -24.675 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.963 42.530 -22.750 1.00 0.00 C ATOM 1584 CG LYS A 103 0.058 43.601 -23.140 1.00 0.00 C ATOM 1585 CD LYS A 103 1.459 43.142 -22.732 1.00 0.00 C ATOM 1586 CE LYS A 103 2.494 43.767 -23.669 1.00 0.00 C ATOM 1587 NZ LYS A 103 3.799 43.197 -23.230 1.00 0.00 N ATOM 0 H LYS A 103 -3.324 41.461 -22.207 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.341 43.781 -23.891 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.157 42.570 -21.678 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.566 41.538 -22.965 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.021 43.780 -24.215 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.184 44.545 -22.651 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.663 43.433 -21.702 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.524 42.055 -22.775 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.285 43.520 -24.710 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.491 44.854 -23.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.562 43.578 -23.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.974 43.454 -22.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.773 42.161 -23.320 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.884 42.329 -25.882 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.917 41.487 -27.114 1.00 0.00 C ATOM 1603 C LEU A 104 -0.526 41.403 -27.748 1.00 0.00 C ATOM 1604 O LEU A 104 0.273 42.311 -27.640 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.886 42.205 -28.050 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.294 42.157 -27.462 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.092 43.365 -27.953 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.986 40.871 -27.911 1.00 0.00 C ATOM 0 H LEU A 104 -1.511 43.270 -26.008 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.226 40.463 -26.903 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.574 43.240 -28.189 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.875 41.734 -29.033 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.237 42.179 -26.374 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.098 43.332 -27.534 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.596 44.282 -27.635 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.152 43.344 -29.041 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.992 40.834 -27.493 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.045 40.850 -28.999 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.416 40.010 -27.562 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.236 40.317 -28.413 1.00 0.00 N ATOM 1621 CA VAL A 105 1.102 40.172 -29.061 1.00 0.00 C ATOM 1622 C VAL A 105 0.990 39.265 -30.290 1.00 0.00 C ATOM 1623 O VAL A 105 -0.092 38.931 -30.732 1.00 0.00 O ATOM 1624 CB VAL A 105 2.013 39.527 -28.009 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.469 39.882 -28.315 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.652 40.042 -26.610 1.00 0.00 C ATOM 0 H VAL A 105 -0.866 39.524 -28.536 1.00 0.00 H new ATOM 0 HA VAL A 105 1.495 41.133 -29.394 1.00 0.00 H new ATOM 0 HB VAL A 105 1.879 38.446 -28.038 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.119 39.425 -27.569 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.734 39.510 -29.305 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.593 40.965 -28.290 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.305 39.577 -25.871 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.779 41.124 -26.577 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.615 39.791 -26.386 1.00 0.00 H new ATOM 1636 N ALA A 106 2.100 38.864 -30.842 1.00 0.00 N ATOM 1637 CA ALA A 106 2.062 37.978 -32.042 1.00 0.00 C ATOM 1638 C ALA A 106 2.786 36.661 -31.751 1.00 0.00 C ATOM 1639 O ALA A 106 3.477 36.527 -30.761 1.00 0.00 O ATOM 1640 CB ALA A 106 2.791 38.760 -33.136 1.00 0.00 C ATOM 0 H ALA A 106 3.034 39.111 -30.515 1.00 0.00 H new ATOM 0 HA ALA A 106 1.043 37.722 -32.334 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.806 38.173 -34.054 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.274 39.702 -33.316 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.814 38.963 -32.818 1.00 0.00 H new ATOM 1646 N SER A 107 2.634 35.688 -32.607 1.00 0.00 N ATOM 1647 CA SER A 107 3.314 34.381 -32.378 1.00 0.00 C ATOM 1648 C SER A 107 4.136 33.992 -33.610 1.00 0.00 C ATOM 1649 O SER A 107 3.932 34.518 -34.686 1.00 0.00 O ATOM 1650 CB SER A 107 2.182 33.380 -32.150 1.00 0.00 C ATOM 1651 OG SER A 107 1.514 33.130 -33.377 1.00 0.00 O ATOM 0 H SER A 107 2.069 35.741 -33.455 1.00 0.00 H new ATOM 0 HA SER A 107 4.003 34.415 -31.534 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.581 32.450 -31.745 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.479 33.772 -31.415 1.00 0.00 H new ATOM 0 HG SER A 107 0.789 32.487 -33.230 1.00 0.00 H new ATOM 1657 N PRO A 108 5.041 33.074 -33.407 1.00 0.00 N ATOM 1658 CA PRO A 108 5.910 32.600 -34.513 1.00 0.00 C ATOM 1659 C PRO A 108 5.108 31.741 -35.494 1.00 0.00 C ATOM 1660 O PRO A 108 5.619 31.288 -36.499 1.00 0.00 O ATOM 1661 CB PRO A 108 6.971 31.767 -33.801 1.00 0.00 C ATOM 1662 CG PRO A 108 6.325 31.325 -32.527 1.00 0.00 C ATOM 1663 CD PRO A 108 5.339 32.397 -32.140 1.00 0.00 C ATOM 0 HA PRO A 108 6.337 33.412 -35.102 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.274 30.913 -34.407 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.868 32.354 -33.606 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.821 30.368 -32.662 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.071 31.186 -31.744 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.441 31.971 -31.693 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.763 33.085 -31.409 1.00 0.00 H new ATOM 1671 N SER A 109 3.855 31.513 -35.212 1.00 0.00 N ATOM 1672 CA SER A 109 3.022 30.684 -36.129 1.00 0.00 C ATOM 1673 C SER A 109 2.128 31.581 -36.990 1.00 0.00 C ATOM 1674 O SER A 109 1.399 31.112 -37.841 1.00 0.00 O ATOM 1675 CB SER A 109 2.173 29.807 -35.208 1.00 0.00 C ATOM 1676 OG SER A 109 3.018 28.935 -34.473 1.00 0.00 O ATOM 0 H SER A 109 3.371 31.865 -34.386 1.00 0.00 H new ATOM 0 HA SER A 109 3.628 30.090 -36.813 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.595 30.430 -34.526 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.459 29.229 -35.795 1.00 0.00 H new ATOM 0 HG SER A 109 2.474 28.374 -33.881 1.00 0.00 H new ATOM 1682 N GLY A 110 2.178 32.867 -36.774 1.00 0.00 N ATOM 1683 CA GLY A 110 1.329 33.790 -37.578 1.00 0.00 C ATOM 1684 C GLY A 110 0.157 34.274 -36.725 1.00 0.00 C ATOM 1685 O GLY A 110 -0.272 35.407 -36.825 1.00 0.00 O ATOM 0 H GLY A 110 2.770 33.318 -36.076 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.920 34.640 -37.920 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.959 33.280 -38.468 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.361 33.425 -35.883 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.503 33.835 -35.019 1.00 0.00 C ATOM 1691 C GLY A 111 -1.045 34.945 -34.073 1.00 0.00 C ATOM 1692 O GLY A 111 0.052 35.456 -34.186 1.00 0.00 O ATOM 0 H GLY A 111 -0.043 32.464 -35.755 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.333 34.184 -35.634 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.867 32.981 -34.448 1.00 0.00 H new ATOM 1696 N SER A 112 -1.874 35.326 -33.140 1.00 0.00 N ATOM 1697 CA SER A 112 -1.478 36.404 -32.191 1.00 0.00 C ATOM 1698 C SER A 112 -1.702 35.953 -30.747 1.00 0.00 C ATOM 1699 O SER A 112 -2.717 35.372 -30.417 1.00 0.00 O ATOM 1700 CB SER A 112 -2.385 37.586 -32.528 1.00 0.00 C ATOM 1701 OG SER A 112 -3.647 37.409 -31.899 1.00 0.00 O ATOM 0 H SER A 112 -2.806 34.938 -32.994 1.00 0.00 H new ATOM 0 HA SER A 112 -0.423 36.661 -32.282 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.927 38.517 -32.193 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.513 37.664 -33.608 1.00 0.00 H new ATOM 0 HG SER A 112 -4.351 37.381 -32.580 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.762 36.219 -29.882 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.922 35.809 -28.459 1.00 0.00 C ATOM 1709 C ILE A 113 -1.716 36.871 -27.694 1.00 0.00 C ATOM 1710 O ILE A 113 -1.661 38.044 -28.004 1.00 0.00 O ATOM 1711 CB ILE A 113 0.504 35.710 -27.913 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.320 34.752 -28.783 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.465 35.188 -26.476 1.00 0.00 C ATOM 1714 CD1 ILE A 113 2.804 34.891 -28.440 1.00 0.00 C ATOM 0 H ILE A 113 0.109 36.702 -30.099 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.463 34.869 -28.356 1.00 0.00 H new ATOM 0 HB ILE A 113 0.967 36.696 -27.928 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.992 33.726 -28.618 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.157 34.973 -29.838 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.481 35.117 -26.087 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.114 35.872 -25.856 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.001 34.202 -26.460 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.386 34.209 -29.059 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.126 35.915 -28.627 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.959 34.648 -27.389 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.457 36.469 -26.699 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.257 37.457 -25.917 1.00 0.00 C ATOM 1728 C ILE A 114 -3.099 37.200 -24.416 1.00 0.00 C ATOM 1729 O ILE A 114 -3.407 36.132 -23.925 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.704 37.225 -26.350 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.853 37.538 -27.840 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.630 38.137 -25.542 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.840 36.552 -28.470 1.00 0.00 C ATOM 0 H ILE A 114 -2.544 35.500 -26.393 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.935 38.483 -26.098 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.971 36.183 -26.172 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.207 38.560 -27.975 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.885 37.468 -28.336 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.662 37.972 -25.850 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.528 37.911 -24.481 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.360 39.178 -25.719 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.948 36.773 -29.532 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.467 35.535 -28.347 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.809 36.644 -27.980 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.623 38.169 -23.684 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.449 37.978 -22.215 1.00 0.00 C ATOM 1747 C LYS A 115 -3.454 38.844 -21.449 1.00 0.00 C ATOM 1748 O LYS A 115 -3.644 40.005 -21.752 1.00 0.00 O ATOM 1749 CB LYS A 115 -1.018 38.431 -21.921 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.708 38.210 -20.440 1.00 0.00 C ATOM 1751 CD LYS A 115 0.754 38.570 -20.164 1.00 0.00 C ATOM 1752 CE LYS A 115 1.050 38.393 -18.673 1.00 0.00 C ATOM 1753 NZ LYS A 115 2.442 38.895 -18.499 1.00 0.00 N ATOM 0 H LYS A 115 -2.347 39.085 -24.038 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.619 36.946 -21.910 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.314 37.873 -22.538 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.899 39.484 -22.175 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.367 38.823 -19.824 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.895 37.171 -20.170 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.414 37.935 -20.755 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.949 39.599 -20.465 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.347 38.957 -18.060 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.966 37.348 -18.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.720 38.807 -17.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.089 38.335 -19.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.489 39.894 -18.785 1.00 0.00 H new ATOM 1767 N SER A 116 -4.098 38.288 -20.460 1.00 0.00 N ATOM 1768 CA SER A 116 -5.090 39.081 -19.679 1.00 0.00 C ATOM 1769 C SER A 116 -4.751 39.035 -18.187 1.00 0.00 C ATOM 1770 O SER A 116 -4.063 38.148 -17.723 1.00 0.00 O ATOM 1771 CB SER A 116 -6.434 38.403 -19.942 1.00 0.00 C ATOM 1772 OG SER A 116 -7.482 39.340 -19.742 1.00 0.00 O ATOM 0 H SER A 116 -3.981 37.321 -20.159 1.00 0.00 H new ATOM 0 HA SER A 116 -5.098 40.131 -19.970 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.466 38.017 -20.961 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.561 37.551 -19.274 1.00 0.00 H new ATOM 0 HG SER A 116 -8.345 38.907 -19.912 1.00 0.00 H new ATOM 1778 N THR A 117 -5.228 39.988 -17.433 1.00 0.00 N ATOM 1779 CA THR A 117 -4.935 40.004 -15.970 1.00 0.00 C ATOM 1780 C THR A 117 -5.959 40.871 -15.232 1.00 0.00 C ATOM 1781 O THR A 117 -6.173 42.018 -15.570 1.00 0.00 O ATOM 1782 CB THR A 117 -3.535 40.611 -15.854 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.616 39.822 -16.595 1.00 0.00 O ATOM 1784 CG2 THR A 117 -3.112 40.645 -14.384 1.00 0.00 C ATOM 0 H THR A 117 -5.809 40.757 -17.767 1.00 0.00 H new ATOM 0 HA THR A 117 -4.987 39.009 -15.528 1.00 0.00 H new ATOM 0 HB THR A 117 -3.545 41.626 -16.250 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.719 40.210 -16.523 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.115 41.077 -14.302 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.818 41.251 -13.816 1.00 0.00 H new ATOM 0 HG23 THR A 117 -3.101 39.631 -13.985 1.00 0.00 H new ATOM 1792 N SER A 118 -6.591 40.330 -14.226 1.00 0.00 N ATOM 1793 CA SER A 118 -7.600 41.122 -13.467 1.00 0.00 C ATOM 1794 C SER A 118 -7.276 41.100 -11.971 1.00 0.00 C ATOM 1795 O SER A 118 -6.627 40.199 -11.479 1.00 0.00 O ATOM 1796 CB SER A 118 -8.935 40.426 -13.734 1.00 0.00 C ATOM 1797 OG SER A 118 -9.994 41.222 -13.224 1.00 0.00 O ATOM 0 H SER A 118 -6.452 39.374 -13.897 1.00 0.00 H new ATOM 0 HA SER A 118 -7.616 42.168 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.067 40.268 -14.804 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.945 39.443 -13.263 1.00 0.00 H new ATOM 0 HG SER A 118 -10.601 41.465 -13.954 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.728 42.084 -11.245 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.451 42.119 -9.779 1.00 0.00 C ATOM 1805 C HIS A 119 -8.748 42.378 -9.008 1.00 0.00 C ATOM 1806 O HIS A 119 -9.743 42.786 -9.573 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.462 43.270 -9.588 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.301 43.090 -10.528 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.254 42.226 -10.252 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -5.012 43.653 -11.746 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.391 42.293 -11.282 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.805 43.148 -12.221 1.00 0.00 N ATOM 0 H HIS A 119 -8.277 42.866 -11.602 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.046 41.177 -9.408 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.955 44.223 -9.779 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.109 43.294 -8.557 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.628 44.378 -12.258 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.475 41.724 -11.342 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.337 43.381 -13.097 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.751 42.136 -7.725 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.995 42.360 -6.933 1.00 0.00 C ATOM 1822 C TYR A 120 -9.693 43.122 -5.638 1.00 0.00 C ATOM 1823 O TYR A 120 -8.766 42.805 -4.920 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.512 40.957 -6.611 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.647 40.158 -7.885 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -11.258 40.727 -9.006 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -10.164 38.845 -7.943 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -11.389 39.986 -10.186 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -10.293 38.103 -9.122 1.00 0.00 C ATOM 1830 CZ TYR A 120 -10.906 38.673 -10.244 1.00 0.00 C ATOM 1831 OH TYR A 120 -11.035 37.942 -11.407 1.00 0.00 O ATOM 0 H TYR A 120 -7.950 41.795 -7.193 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.722 42.958 -7.483 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.828 40.455 -5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.476 41.021 -6.107 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.630 41.740 -8.961 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -9.692 38.405 -7.077 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -11.862 40.427 -11.051 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -9.920 37.091 -9.167 1.00 0.00 H new ATOM 0 HH TYR A 120 -10.647 37.051 -11.278 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.484 44.115 -5.324 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.262 44.886 -4.068 1.00 0.00 C ATOM 1843 C HIS A 121 -11.518 44.789 -3.200 1.00 0.00 C ATOM 1844 O HIS A 121 -12.429 45.584 -3.318 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.019 46.328 -4.514 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.790 46.385 -5.383 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.533 46.655 -4.864 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.608 46.211 -6.734 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.659 46.635 -5.887 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.261 46.369 -7.049 1.00 0.00 N ATOM 0 H HIS A 121 -11.276 44.425 -5.886 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.423 44.511 -3.482 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.883 46.700 -5.064 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.892 46.972 -3.644 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.391 45.986 -7.443 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.599 46.813 -5.781 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.827 46.297 -7.969 1.00 0.00 H new ATOM 1858 N THR A 122 -11.585 43.803 -2.348 1.00 0.00 N ATOM 1859 CA THR A 122 -12.799 43.638 -1.497 1.00 0.00 C ATOM 1860 C THR A 122 -12.657 44.363 -0.164 1.00 0.00 C ATOM 1861 O THR A 122 -11.655 44.990 0.124 1.00 0.00 O ATOM 1862 CB THR A 122 -12.921 42.133 -1.254 1.00 0.00 C ATOM 1863 OG1 THR A 122 -13.922 41.900 -0.274 1.00 0.00 O ATOM 1864 CG2 THR A 122 -11.584 41.580 -0.758 1.00 0.00 C ATOM 0 H THR A 122 -10.854 43.106 -2.204 1.00 0.00 H new ATOM 0 HA THR A 122 -13.676 44.060 -1.988 1.00 0.00 H new ATOM 0 HB THR A 122 -13.192 41.634 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 122 -14.792 42.188 -0.621 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.675 40.508 -0.586 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.814 41.763 -1.507 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.309 42.075 0.173 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.667 44.266 0.653 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.634 44.928 1.986 1.00 0.00 C ATOM 1874 C LYS A 123 -14.122 43.950 3.061 1.00 0.00 C ATOM 1875 O LYS A 123 -14.604 42.877 2.760 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.596 46.110 1.865 1.00 0.00 C ATOM 1877 CG LYS A 123 -13.802 47.394 1.614 1.00 0.00 C ATOM 1878 CD LYS A 123 -14.756 48.499 1.155 1.00 0.00 C ATOM 1879 CE LYS A 123 -14.095 49.318 0.046 1.00 0.00 C ATOM 1880 NZ LYS A 123 -13.036 50.108 0.735 1.00 0.00 N ATOM 0 H LYS A 123 -14.524 43.750 0.452 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.631 45.248 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.298 45.939 1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.185 46.207 2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.285 47.699 2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.038 47.220 0.857 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.687 48.063 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -15.012 49.145 1.995 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -13.670 48.672 -0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.816 49.969 -0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.794 50.940 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.384 50.419 1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.190 49.517 0.862 1.00 0.00 H new ATOM 1894 N GLY A 124 -14.005 44.312 4.308 1.00 0.00 N ATOM 1895 CA GLY A 124 -14.467 43.399 5.392 1.00 0.00 C ATOM 1896 C GLY A 124 -13.450 42.271 5.587 1.00 0.00 C ATOM 1897 O GLY A 124 -13.643 41.384 6.393 1.00 0.00 O ATOM 0 H GLY A 124 -13.611 45.198 4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -14.590 43.955 6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.442 42.983 5.139 1.00 0.00 H new ATOM 1901 N ASN A 125 -12.367 42.300 4.857 1.00 0.00 N ATOM 1902 CA ASN A 125 -11.334 41.231 5.002 1.00 0.00 C ATOM 1903 C ASN A 125 -11.863 39.892 4.481 1.00 0.00 C ATOM 1904 O ASN A 125 -11.941 38.921 5.208 1.00 0.00 O ATOM 1905 CB ASN A 125 -11.052 41.147 6.503 1.00 0.00 C ATOM 1906 CG ASN A 125 -9.683 40.500 6.728 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -8.670 41.040 6.331 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -9.610 39.356 7.354 1.00 0.00 N ATOM 0 H ASN A 125 -12.152 43.018 4.165 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.435 41.456 4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.072 42.143 6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -11.828 40.563 6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.703 38.917 7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -10.460 38.902 7.688 1.00 0.00 H new ATOM 1915 N VAL A 126 -12.217 39.825 3.225 1.00 0.00 N ATOM 1916 CA VAL A 126 -12.728 38.541 2.665 1.00 0.00 C ATOM 1917 C VAL A 126 -11.915 38.160 1.424 1.00 0.00 C ATOM 1918 O VAL A 126 -11.233 38.981 0.846 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.187 38.812 2.299 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -14.903 39.447 3.494 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.248 39.764 1.105 1.00 0.00 C ATOM 0 H VAL A 126 -12.174 40.601 2.565 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.643 37.714 3.371 1.00 0.00 H new ATOM 0 HB VAL A 126 -14.675 37.873 2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -15.944 39.641 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.862 38.768 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -14.414 40.385 3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.289 39.956 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.759 40.703 1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.739 39.313 0.253 1.00 0.00 H new ATOM 1931 N GLU A 127 -11.971 36.922 1.014 1.00 0.00 N ATOM 1932 CA GLU A 127 -11.186 36.507 -0.183 1.00 0.00 C ATOM 1933 C GLU A 127 -12.114 36.005 -1.292 1.00 0.00 C ATOM 1934 O GLU A 127 -13.137 35.401 -1.037 1.00 0.00 O ATOM 1935 CB GLU A 127 -10.282 35.377 0.310 1.00 0.00 C ATOM 1936 CG GLU A 127 -9.472 35.860 1.515 1.00 0.00 C ATOM 1937 CD GLU A 127 -8.510 36.964 1.071 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -8.909 38.116 1.095 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -7.390 36.637 0.715 1.00 0.00 O ATOM 0 H GLU A 127 -12.522 36.185 1.453 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.617 37.336 -0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.883 34.510 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.612 35.059 -0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.141 36.235 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.915 35.030 1.949 1.00 0.00 H new ATOM 1946 N ILE A 128 -11.756 36.247 -2.525 1.00 0.00 N ATOM 1947 CA ILE A 128 -12.608 35.784 -3.657 1.00 0.00 C ATOM 1948 C ILE A 128 -12.837 34.274 -3.559 1.00 0.00 C ATOM 1949 O ILE A 128 -12.261 33.602 -2.726 1.00 0.00 O ATOM 1950 CB ILE A 128 -11.806 36.123 -4.915 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -11.559 37.631 -4.976 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -12.591 35.686 -6.154 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -12.873 38.371 -4.723 1.00 0.00 C ATOM 0 H ILE A 128 -10.909 36.746 -2.797 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.591 36.256 -3.658 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.850 35.600 -4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.817 37.920 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -11.156 37.906 -5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.020 35.927 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.766 34.611 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.547 36.208 -6.182 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.699 39.446 -4.766 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -13.601 38.090 -5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -13.257 38.105 -3.738 1.00 0.00 H new ATOM 1965 N LYS A 129 -13.670 33.735 -4.404 1.00 0.00 N ATOM 1966 CA LYS A 129 -13.931 32.268 -4.361 1.00 0.00 C ATOM 1967 C LYS A 129 -13.325 31.591 -5.593 1.00 0.00 C ATOM 1968 O LYS A 129 -13.511 32.034 -6.710 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.454 32.136 -4.371 1.00 0.00 C ATOM 1970 CG LYS A 129 -15.978 32.175 -2.935 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.506 32.095 -2.947 1.00 0.00 C ATOM 1972 CE LYS A 129 -17.939 30.630 -3.025 1.00 0.00 C ATOM 1973 NZ LYS A 129 -19.401 30.679 -3.309 1.00 0.00 N ATOM 0 H LYS A 129 -14.182 34.246 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.488 31.793 -3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.896 32.945 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.746 31.202 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.564 31.345 -2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.655 33.093 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.912 32.558 -2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.903 32.649 -3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.401 30.100 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.735 30.107 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.774 29.711 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.887 31.184 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.564 31.177 -4.208 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.601 30.524 -5.401 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.985 29.823 -6.563 1.00 0.00 C ATOM 1989 C GLU A 130 -12.993 29.719 -7.709 1.00 0.00 C ATOM 1990 O GLU A 130 -12.664 29.927 -8.859 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.622 28.436 -6.036 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.494 28.559 -5.009 1.00 0.00 C ATOM 1993 CD GLU A 130 -10.037 27.161 -4.585 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -10.104 26.263 -5.406 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -9.629 27.015 -3.445 1.00 0.00 O ATOM 0 H GLU A 130 -12.409 30.107 -4.490 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.115 30.350 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.495 27.969 -5.579 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.310 27.793 -6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.658 29.113 -5.436 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.838 29.120 -4.140 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.221 29.401 -7.402 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.249 29.289 -8.476 1.00 0.00 C ATOM 2004 C GLU A 131 -15.405 30.632 -9.190 1.00 0.00 C ATOM 2005 O GLU A 131 -15.789 30.694 -10.341 1.00 0.00 O ATOM 2006 CB GLU A 131 -16.540 28.911 -7.749 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.733 29.134 -8.680 1.00 0.00 C ATOM 2008 CD GLU A 131 -19.018 28.701 -7.972 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -18.986 28.565 -6.760 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -20.012 28.514 -8.654 1.00 0.00 O ATOM 0 H GLU A 131 -14.556 29.214 -6.457 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.982 28.554 -9.235 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.501 27.868 -7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.652 29.513 -6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.797 30.185 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.602 28.564 -9.600 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.108 31.709 -8.515 1.00 0.00 N ATOM 2018 CA HIS A 132 -15.235 33.048 -9.155 1.00 0.00 C ATOM 2019 C HIS A 132 -13.957 33.387 -9.920 1.00 0.00 C ATOM 2020 O HIS A 132 -13.988 33.717 -11.090 1.00 0.00 O ATOM 2021 CB HIS A 132 -15.442 34.025 -7.997 1.00 0.00 C ATOM 2022 CG HIS A 132 -15.815 35.376 -8.544 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -15.464 36.555 -7.906 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -16.508 35.749 -9.668 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -15.942 37.572 -8.645 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -16.588 37.137 -9.730 1.00 0.00 N ATOM 0 H HIS A 132 -14.783 31.719 -7.548 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.056 33.088 -9.871 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.226 33.660 -7.334 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -14.531 34.100 -7.403 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -16.928 35.069 -10.394 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -15.818 38.615 -8.392 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -17.042 37.700 -10.449 1.00 0.00 H new ATOM 2034 N VAL A 133 -12.833 33.306 -9.269 1.00 0.00 N ATOM 2035 CA VAL A 133 -11.548 33.621 -9.958 1.00 0.00 C ATOM 2036 C VAL A 133 -11.232 32.546 -11.000 1.00 0.00 C ATOM 2037 O VAL A 133 -10.622 32.814 -12.016 1.00 0.00 O ATOM 2038 CB VAL A 133 -10.489 33.630 -8.854 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -10.559 32.324 -8.059 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.102 33.767 -9.485 1.00 0.00 C ATOM 0 H VAL A 133 -12.746 33.036 -8.289 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.587 34.574 -10.486 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.673 34.469 -8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.803 32.335 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.547 32.224 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.377 31.482 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.345 33.774 -8.701 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.923 32.927 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.049 34.698 -10.049 1.00 0.00 H new ATOM 2050 N LYS A 134 -11.649 31.332 -10.761 1.00 0.00 N ATOM 2051 CA LYS A 134 -11.376 30.247 -11.746 1.00 0.00 C ATOM 2052 C LYS A 134 -12.373 30.334 -12.902 1.00 0.00 C ATOM 2053 O LYS A 134 -11.997 30.402 -14.056 1.00 0.00 O ATOM 2054 CB LYS A 134 -11.566 28.944 -10.968 1.00 0.00 C ATOM 2055 CG LYS A 134 -11.185 27.760 -11.860 1.00 0.00 C ATOM 2056 CD LYS A 134 -11.245 26.467 -11.044 1.00 0.00 C ATOM 2057 CE LYS A 134 -10.877 25.281 -11.938 1.00 0.00 C ATOM 2058 NZ LYS A 134 -9.490 25.568 -12.401 1.00 0.00 N ATOM 0 H LYS A 134 -12.165 31.045 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.377 30.317 -12.176 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -10.949 28.950 -10.070 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.602 28.850 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.864 27.698 -12.710 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.182 27.902 -12.263 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.559 26.526 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.245 26.330 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.924 24.341 -11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.564 25.192 -12.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.997 24.673 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.525 26.140 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.979 26.092 -11.662 1.00 0.00 H new ATOM 2072 N ALA A 135 -13.643 30.343 -12.602 1.00 0.00 N ATOM 2073 CA ALA A 135 -14.661 30.436 -13.685 1.00 0.00 C ATOM 2074 C ALA A 135 -14.484 31.750 -14.447 1.00 0.00 C ATOM 2075 O ALA A 135 -14.842 31.864 -15.602 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.010 30.409 -12.966 1.00 0.00 C ATOM 0 H ALA A 135 -14.019 30.290 -11.655 1.00 0.00 H new ATOM 0 HA ALA A 135 -14.575 29.627 -14.411 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.814 30.474 -13.699 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.105 29.479 -12.405 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.074 31.254 -12.281 1.00 0.00 H new ATOM 2082 N GLY A 136 -13.930 32.745 -13.806 1.00 0.00 N ATOM 2083 CA GLY A 136 -13.724 34.050 -14.492 1.00 0.00 C ATOM 2084 C GLY A 136 -12.653 33.889 -15.569 1.00 0.00 C ATOM 2085 O GLY A 136 -12.730 34.475 -16.630 1.00 0.00 O ATOM 0 H GLY A 136 -13.612 32.709 -12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.658 34.390 -14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.420 34.809 -13.771 1.00 0.00 H new ATOM 2089 N LYS A 137 -11.654 33.091 -15.306 1.00 0.00 N ATOM 2090 CA LYS A 137 -10.580 32.887 -16.319 1.00 0.00 C ATOM 2091 C LYS A 137 -11.153 32.184 -17.549 1.00 0.00 C ATOM 2092 O LYS A 137 -10.743 32.429 -18.667 1.00 0.00 O ATOM 2093 CB LYS A 137 -9.543 32.001 -15.629 1.00 0.00 C ATOM 2094 CG LYS A 137 -8.783 32.822 -14.585 1.00 0.00 C ATOM 2095 CD LYS A 137 -7.649 31.977 -14.000 1.00 0.00 C ATOM 2096 CE LYS A 137 -6.936 32.771 -12.904 1.00 0.00 C ATOM 2097 NZ LYS A 137 -5.935 31.823 -12.337 1.00 0.00 N ATOM 0 H LYS A 137 -11.535 32.573 -14.436 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.146 33.827 -16.659 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.034 31.152 -15.153 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.848 31.596 -16.365 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.380 33.726 -15.041 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.461 33.140 -13.793 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.047 31.048 -13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.943 31.704 -14.784 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.453 33.660 -13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.637 33.109 -12.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.403 32.293 -11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.425 30.990 -11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.278 31.524 -13.085 1.00 0.00 H new ATOM 2111 N GLU A 138 -12.104 31.315 -17.350 1.00 0.00 N ATOM 2112 CA GLU A 138 -12.715 30.597 -18.505 1.00 0.00 C ATOM 2113 C GLU A 138 -13.770 31.483 -19.169 1.00 0.00 C ATOM 2114 O GLU A 138 -13.980 31.428 -20.364 1.00 0.00 O ATOM 2115 CB GLU A 138 -13.361 29.350 -17.900 1.00 0.00 C ATOM 2116 CG GLU A 138 -13.945 28.483 -19.017 1.00 0.00 C ATOM 2117 CD GLU A 138 -14.724 27.317 -18.403 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -14.628 27.135 -17.201 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -15.403 26.628 -19.146 1.00 0.00 O ATOM 0 H GLU A 138 -12.486 31.070 -16.436 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.983 30.341 -19.272 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.622 28.783 -17.334 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.146 29.637 -17.200 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.602 29.080 -19.650 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.146 28.105 -19.654 1.00 0.00 H new ATOM 2126 N LYS A 139 -14.430 32.304 -18.401 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.469 33.200 -18.984 1.00 0.00 C ATOM 2128 C LYS A 139 -14.809 34.242 -19.888 1.00 0.00 C ATOM 2129 O LYS A 139 -15.264 34.509 -20.983 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.133 33.873 -17.783 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.128 32.906 -17.140 1.00 0.00 C ATOM 2132 CD LYS A 139 -17.750 33.559 -15.903 1.00 0.00 C ATOM 2133 CE LYS A 139 -18.623 32.537 -15.172 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.168 33.272 -13.996 1.00 0.00 N ATOM 0 H LYS A 139 -14.295 32.394 -17.394 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.192 32.658 -19.594 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.377 34.170 -17.056 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.646 34.781 -18.100 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.907 32.641 -17.855 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.623 31.981 -16.861 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.967 33.925 -15.239 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.349 34.421 -16.196 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.423 32.170 -15.814 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.040 31.670 -14.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.779 32.638 -13.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.383 33.604 -13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.723 34.088 -14.324 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.733 34.831 -19.440 1.00 0.00 N ATOM 2149 CA ALA A 140 -13.040 35.852 -20.275 1.00 0.00 C ATOM 2150 C ALA A 140 -12.347 35.177 -21.458 1.00 0.00 C ATOM 2151 O ALA A 140 -12.331 35.691 -22.558 1.00 0.00 O ATOM 2152 CB ALA A 140 -12.012 36.495 -19.343 1.00 0.00 C ATOM 0 H ALA A 140 -13.305 34.649 -18.532 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.729 36.589 -20.688 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.458 37.261 -19.886 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.524 36.950 -18.495 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.320 35.733 -18.983 1.00 0.00 H new ATOM 2158 N SER A 141 -11.780 34.024 -21.239 1.00 0.00 N ATOM 2159 CA SER A 141 -11.090 33.309 -22.350 1.00 0.00 C ATOM 2160 C SER A 141 -12.096 32.953 -23.448 1.00 0.00 C ATOM 2161 O SER A 141 -11.873 33.210 -24.614 1.00 0.00 O ATOM 2162 CB SER A 141 -10.519 32.041 -21.712 1.00 0.00 C ATOM 2163 OG SER A 141 -9.501 32.394 -20.788 1.00 0.00 O ATOM 0 H SER A 141 -11.764 33.545 -20.339 1.00 0.00 H new ATOM 0 HA SER A 141 -10.312 33.915 -22.814 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.310 31.488 -21.205 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.114 31.384 -22.482 1.00 0.00 H new ATOM 0 HG SER A 141 -9.702 32.000 -19.913 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.203 32.366 -23.083 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.223 31.998 -24.105 1.00 0.00 C ATOM 2171 C ASN A 142 -14.636 33.237 -24.901 1.00 0.00 C ATOM 2172 O ASN A 142 -14.764 33.198 -26.109 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.408 31.455 -23.304 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.091 30.037 -22.825 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.418 29.289 -23.507 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -15.552 29.632 -21.674 1.00 0.00 N ATOM 0 H ASN A 142 -13.445 32.126 -22.122 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.848 31.267 -24.822 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.611 32.102 -22.451 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.306 31.450 -23.921 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.348 28.688 -21.346 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.117 30.259 -21.101 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.842 34.339 -24.234 1.00 0.00 N ATOM 2184 CA LEU A 143 -15.242 35.582 -24.953 1.00 0.00 C ATOM 2185 C LEU A 143 -14.155 35.979 -25.953 1.00 0.00 C ATOM 2186 O LEU A 143 -14.436 36.390 -27.061 1.00 0.00 O ATOM 2187 CB LEU A 143 -15.384 36.645 -23.864 1.00 0.00 C ATOM 2188 CG LEU A 143 -16.720 36.458 -23.143 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.883 37.549 -22.081 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -17.864 36.555 -24.154 1.00 0.00 C ATOM 0 H LEU A 143 -14.751 34.433 -23.222 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.166 35.456 -25.517 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.561 36.566 -23.154 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -15.332 37.641 -24.304 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.741 35.479 -22.665 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.835 37.417 -21.567 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.068 37.480 -21.360 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.862 38.528 -22.559 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.816 36.422 -23.640 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.844 37.534 -24.633 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.748 35.779 -24.910 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.918 35.854 -25.569 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.809 36.219 -26.494 1.00 0.00 C ATOM 2204 C PHE A 144 -11.875 35.351 -27.753 1.00 0.00 C ATOM 2205 O PHE A 144 -11.654 35.818 -28.853 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.527 35.932 -25.712 1.00 0.00 C ATOM 2207 CG PHE A 144 -10.209 37.107 -24.819 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.994 38.373 -25.378 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -10.129 36.931 -23.433 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -9.699 39.462 -24.550 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.834 38.020 -22.604 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.618 39.286 -23.163 1.00 0.00 C ATOM 0 H PHE A 144 -12.625 35.514 -24.653 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.862 37.259 -26.816 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.648 35.029 -25.114 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.701 35.750 -26.400 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.056 38.509 -26.448 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.295 35.954 -23.003 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.534 40.438 -24.981 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.773 37.884 -21.534 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.389 40.126 -22.524 1.00 0.00 H new ATOM 2222 N LYS A 145 -12.181 34.092 -27.600 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.265 33.197 -28.787 1.00 0.00 C ATOM 2224 C LYS A 145 -13.456 33.594 -29.659 1.00 0.00 C ATOM 2225 O LYS A 145 -13.533 33.244 -30.820 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.461 31.792 -28.215 1.00 0.00 C ATOM 2227 CG LYS A 145 -12.427 30.768 -29.350 1.00 0.00 C ATOM 2228 CD LYS A 145 -12.467 29.356 -28.765 1.00 0.00 C ATOM 2229 CE LYS A 145 -12.814 28.355 -29.869 1.00 0.00 C ATOM 2230 NZ LYS A 145 -12.780 27.023 -29.202 1.00 0.00 N ATOM 0 H LYS A 145 -12.376 33.645 -26.704 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.376 33.257 -29.415 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.679 31.571 -27.489 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.412 31.733 -27.686 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.275 30.921 -30.017 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.524 30.900 -29.947 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.502 29.106 -28.324 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.206 29.303 -27.966 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.797 28.560 -30.293 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.097 28.405 -30.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.008 26.282 -29.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.830 26.853 -28.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.478 27.003 -28.431 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.381 34.336 -29.114 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.556 34.765 -29.919 1.00 0.00 C ATOM 2246 C LEU A 146 -15.186 36.015 -30.708 1.00 0.00 C ATOM 2247 O LEU A 146 -15.614 36.211 -31.828 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.653 35.074 -28.900 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.303 33.768 -28.436 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.508 34.086 -27.549 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.763 32.966 -29.655 1.00 0.00 C ATOM 0 H LEU A 146 -14.373 34.662 -28.148 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.881 34.007 -30.631 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.232 35.606 -28.047 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.403 35.728 -29.345 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.579 33.183 -27.869 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.972 33.157 -27.218 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -18.180 34.657 -26.681 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.232 34.671 -28.115 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.226 32.036 -29.325 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.487 33.550 -30.223 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.904 32.740 -30.287 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.375 36.855 -30.132 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.952 38.086 -30.846 1.00 0.00 C ATOM 2265 C ILE A 147 -12.988 37.705 -31.970 1.00 0.00 C ATOM 2266 O ILE A 147 -13.066 38.212 -33.073 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.250 38.942 -29.791 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.171 39.119 -28.581 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.921 40.314 -30.382 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.431 39.886 -27.484 1.00 0.00 C ATOM 0 H ILE A 147 -13.987 36.741 -29.196 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.786 38.623 -31.298 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.329 38.449 -29.480 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.072 39.659 -28.872 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.489 38.146 -28.207 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.421 40.924 -29.630 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.265 40.191 -31.244 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.842 40.806 -30.694 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.087 40.012 -26.622 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.543 39.328 -27.186 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -13.135 40.865 -27.861 1.00 0.00 H new ATOM 2282 N GLU A 148 -12.088 36.796 -31.703 1.00 0.00 N ATOM 2283 CA GLU A 148 -11.134 36.364 -32.760 1.00 0.00 C ATOM 2284 C GLU A 148 -11.917 35.783 -33.937 1.00 0.00 C ATOM 2285 O GLU A 148 -11.598 36.017 -35.085 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.264 35.292 -32.101 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.554 35.888 -30.883 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.425 36.809 -31.349 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.515 37.309 -32.459 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -7.491 36.999 -30.589 1.00 0.00 O ATOM 0 H GLU A 148 -11.974 36.336 -30.800 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.528 37.184 -33.145 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.879 34.445 -31.798 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.531 34.915 -32.814 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.264 36.446 -30.272 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.152 35.091 -30.257 1.00 0.00 H new ATOM 2297 N THR A 149 -12.954 35.038 -33.659 1.00 0.00 N ATOM 2298 CA THR A 149 -13.767 34.460 -34.766 1.00 0.00 C ATOM 2299 C THR A 149 -14.478 35.591 -35.511 1.00 0.00 C ATOM 2300 O THR A 149 -14.635 35.556 -36.715 1.00 0.00 O ATOM 2301 CB THR A 149 -14.781 33.542 -34.079 1.00 0.00 C ATOM 2302 OG1 THR A 149 -14.089 32.512 -33.387 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.705 32.923 -35.129 1.00 0.00 C ATOM 0 H THR A 149 -13.271 34.806 -32.718 1.00 0.00 H new ATOM 0 HA THR A 149 -13.166 33.915 -35.494 1.00 0.00 H new ATOM 0 HB THR A 149 -15.376 34.120 -33.372 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.817 32.837 -32.503 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.427 32.270 -34.639 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.234 33.714 -35.660 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.114 32.343 -35.838 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.897 36.601 -34.798 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.585 37.748 -35.454 1.00 0.00 C ATOM 2313 C TYR A 150 -14.719 38.282 -36.594 1.00 0.00 C ATOM 2314 O TYR A 150 -15.158 38.402 -37.720 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.725 38.799 -34.352 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.548 39.960 -34.856 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.943 39.853 -34.916 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.919 41.148 -35.253 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.709 40.931 -35.376 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.687 42.225 -35.710 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.081 42.117 -35.772 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.836 43.180 -36.224 1.00 0.00 O ATOM 0 H TYR A 150 -14.792 36.681 -33.787 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.550 37.473 -35.881 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.199 38.359 -33.475 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.740 39.147 -34.041 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.428 38.939 -34.607 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.843 41.232 -35.206 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.785 40.847 -35.425 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.203 43.141 -36.015 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.244 43.926 -36.457 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.487 38.600 -36.310 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.589 39.122 -37.376 1.00 0.00 C ATOM 2334 C LEU A 151 -12.126 37.976 -38.277 1.00 0.00 C ATOM 2335 O LEU A 151 -11.828 38.168 -39.440 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.413 39.740 -36.626 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.916 40.954 -35.846 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.805 41.488 -34.942 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.343 42.042 -36.830 1.00 0.00 C ATOM 0 H LEU A 151 -13.063 38.521 -35.385 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.081 39.849 -38.023 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.972 39.010 -35.947 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.632 40.037 -37.326 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.766 40.662 -35.230 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.170 42.353 -34.389 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.501 40.711 -34.241 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.950 41.781 -35.551 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.703 42.911 -36.278 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.491 42.330 -37.446 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.140 41.662 -37.469 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.076 36.782 -37.755 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.647 35.622 -38.586 1.00 0.00 C ATOM 2353 C LYS A 152 -12.785 35.218 -39.524 1.00 0.00 C ATOM 2354 O LYS A 152 -12.581 34.555 -40.521 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.352 34.503 -37.588 1.00 0.00 C ATOM 2356 CG LYS A 152 -10.823 33.279 -38.337 1.00 0.00 C ATOM 2357 CD LYS A 152 -10.986 32.035 -37.461 1.00 0.00 C ATOM 2358 CE LYS A 152 -12.475 31.732 -37.277 1.00 0.00 C ATOM 2359 NZ LYS A 152 -12.514 30.408 -36.596 1.00 0.00 N ATOM 0 H LYS A 152 -12.314 36.559 -36.788 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.778 35.848 -39.204 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.619 34.839 -36.855 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.257 34.243 -37.038 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.365 33.151 -39.274 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.773 33.422 -38.593 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.485 31.184 -37.923 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.514 32.195 -36.492 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.963 32.500 -36.677 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.993 31.699 -38.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.503 30.130 -36.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.047 29.696 -37.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.019 30.472 -35.684 1.00 0.00 H new ATOM 2373 N GLY A 153 -13.985 35.617 -39.206 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.145 35.264 -40.071 1.00 0.00 C ATOM 2375 C GLY A 153 -15.711 36.533 -40.711 1.00 0.00 C ATOM 2376 O GLY A 153 -16.235 36.507 -41.807 1.00 0.00 O ATOM 0 H GLY A 153 -14.213 36.174 -38.382 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -14.835 34.562 -40.844 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.915 34.768 -39.480 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.607 37.647 -40.037 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.138 38.917 -40.611 1.00 0.00 C ATOM 2382 C HIS A 154 -14.984 39.817 -41.063 1.00 0.00 C ATOM 2383 O HIS A 154 -14.450 40.583 -40.285 1.00 0.00 O ATOM 2384 CB HIS A 154 -16.918 39.576 -39.473 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.883 38.584 -38.883 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -17.688 37.434 -38.160 1.00 0.00 N flip ATOM 2387 CD2 HIS A 154 -19.255 38.724 -39.009 1.00 0.00 C flip ATOM 2388 CE1 HIS A 154 -18.918 36.867 -37.840 1.00 0.00 C flip ATOM 2389 NE2 HIS A 154 -19.828 37.684 -38.376 1.00 0.00 N flip ATOM 0 H HIS A 154 -15.178 37.732 -39.115 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.766 38.742 -41.485 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.231 39.931 -38.705 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.458 40.447 -39.845 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -16.779 37.053 -37.897 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -19.771 39.522 -39.522 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -19.098 35.962 -37.279 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.643 39.692 -42.317 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.541 40.501 -42.895 1.00 0.00 C ATOM 2399 C PRO A 155 -13.983 41.956 -43.106 1.00 0.00 C ATOM 2400 O PRO A 155 -13.252 42.760 -43.646 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.266 39.823 -44.234 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.547 39.137 -44.593 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.244 38.789 -43.303 1.00 0.00 C ATOM 0 HA PRO A 155 -12.664 40.544 -42.249 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.982 40.551 -44.994 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.446 39.110 -44.154 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.173 39.787 -45.205 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.351 38.239 -45.179 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.321 38.941 -43.378 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.087 37.744 -43.034 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.169 42.300 -42.682 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.645 43.702 -42.859 1.00 0.00 C ATOM 2413 C ASP A 156 -15.667 44.417 -41.507 1.00 0.00 C ATOM 2414 O ASP A 156 -16.086 45.552 -41.400 1.00 0.00 O ATOM 2415 CB ASP A 156 -17.060 43.572 -43.422 1.00 0.00 C ATOM 2416 CG ASP A 156 -17.023 42.745 -44.710 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -16.023 42.814 -45.405 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -17.996 42.060 -44.978 1.00 0.00 O ATOM 0 H ASP A 156 -15.828 41.672 -42.221 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.999 44.282 -43.518 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.712 43.095 -42.690 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.475 44.560 -43.623 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.219 43.758 -40.474 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.212 44.392 -39.127 1.00 0.00 C ATOM 2425 C ALA A 157 -13.922 45.192 -38.926 1.00 0.00 C ATOM 2426 O ALA A 157 -12.871 44.633 -38.681 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.281 43.218 -38.152 1.00 0.00 C ATOM 0 H ALA A 157 -14.857 42.805 -40.506 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.037 45.091 -38.986 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.280 43.594 -37.129 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.195 42.651 -38.330 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.417 42.570 -38.301 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.000 46.496 -39.031 1.00 0.00 N ATOM 2434 CA TYR A 158 -12.784 47.359 -38.857 1.00 0.00 C ATOM 2435 C TYR A 158 -11.542 46.651 -39.401 1.00 0.00 C ATOM 2436 O TYR A 158 -10.448 46.817 -38.897 1.00 0.00 O ATOM 2437 CB TYR A 158 -12.638 47.620 -37.348 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.198 46.467 -36.554 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -14.567 46.420 -36.272 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.354 45.445 -36.110 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.093 45.351 -35.540 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -12.880 44.375 -35.380 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.249 44.328 -35.094 1.00 0.00 C ATOM 2444 OH TYR A 158 -14.765 43.272 -34.373 1.00 0.00 O ATOM 0 H TYR A 158 -14.860 47.006 -39.231 1.00 0.00 H new ATOM 0 HA TYR A 158 -12.888 48.295 -39.406 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.587 47.764 -37.098 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.158 48.540 -37.080 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.218 47.209 -36.619 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.297 45.482 -36.331 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.150 45.315 -35.319 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.229 43.584 -35.037 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.274 42.686 -34.971 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.703 45.859 -40.425 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.539 45.135 -41.002 1.00 0.00 C ATOM 2456 C ASN A 159 -10.433 45.438 -42.503 1.00 0.00 C ATOM 2457 O ASN A 159 -11.430 45.840 -43.078 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.847 43.652 -40.743 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.255 42.781 -41.855 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.321 42.037 -41.632 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -10.768 42.846 -43.053 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.356 45.261 -43.048 1.00 0.00 O ATOM 0 H ASN A 159 -12.595 45.682 -40.888 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.586 45.428 -40.562 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.436 43.352 -39.779 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.925 43.502 -40.690 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.385 42.272 -43.804 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.552 43.471 -43.239 1.00 0.00 H new TER 2469 ASN A 159