USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1078 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 147 SER OG : rot 180:sc= -0.219 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -3.2! C(o=-3.4!,f=-6.6!) USER MOD Set 2.1: A 108 SER OG : rot -110:sc= 2.36 USER MOD Set 2.2: A 143 TYR OH : rot 85:sc= 1.02 USER MOD Set 3.1: A 119 HIS : no HE2:sc= -1.71! C(o=-4.4!,f=-13!) USER MOD Set 3.2: A 123 HIS : no HD1:sc= -1.1! C(o=-4.4!,f=-14!) USER MOD Set 3.3: A 129 HIS : no HD1:sc= -0.472 K(o=-4.4,f=-5.3) USER MOD Set 3.4: A 137 MET CE :methyl 149:sc= -1.15 (180deg=-3.09) USER MOD Set 4.1: A 105 THR OG1 : rot -131:sc= 1.28 USER MOD Set 4.2: A 107 SER OG : rot -121:sc= -0.35 USER MOD Set 5.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 84 HIS : no HE2:sc= -4.72! C(o=-6.3!,f=-12!) USER MOD Set 5.3: A 97 HIS : no HE2:sc= -1.54! C(o=-6.3!,f=-18!) USER MOD Set 6.1: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 146 LYS NZ :NH3+ -137:sc= -2.88! (180deg=-5.68!) USER MOD Single : A 9 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0567) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -167:sc= -0.131 (180deg=-0.453) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 17 TYR OH : rot 30:sc= -0.429 USER MOD Single : A 21 ASN : amide:sc= -1.04 K(o=-1,f=-7.4!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 26 MET CE :methyl -137:sc= -0.399 (180deg=-2.34!) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.355 USER MOD Single : A 28 HIS : no HD1:sc= -6.11! C(o=-6.1!,f=-6.3!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 142:sc= -0.28 (180deg=-1.44!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -29:sc= -0.136 USER MOD Single : A 46 THR OG1 : rot -97:sc= 1.05 USER MOD Single : A 49 ASN : amide:sc= -0.0273 K(o=-0.027,f=-1.8!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=0) USER MOD Single : A 61 MET CE :methyl 159:sc= -0.209 (180deg=-1.24!) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -29:sc= 0.114 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN :FLIP amide:sc= -1.51 F(o=-2.3,f=-1.5) USER MOD Single : A 124 SER OG : rot -34:sc= 0.938 USER MOD Single : A 130 SER OG : rot 92:sc= 0.878 USER MOD Single : A 131 LYS NZ :NH3+ 152:sc= -0.159 (180deg=-0.837) USER MOD Single : A 141 TYR OH : rot 130:sc= 0.99 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -162:sc= 0.346 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.45) USER MOD Single : A 160 GLN : amide:sc= -2.18 K(o=-2.2,f=-4!) USER MOD Single : A 161 SER OG : rot -36:sc= 1.02 USER MOD Single : A 163 TYR OH : rot -25:sc= 0.529 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.790 -11.190 -8.421 1.00 1.00 N ATOM 16 CA LEU A 8 -13.977 -9.736 -8.696 1.00 1.00 C ATOM 17 C LEU A 8 -13.320 -9.379 -10.031 1.00 1.00 C ATOM 18 O LEU A 8 -12.178 -9.708 -10.283 1.00 1.00 O ATOM 19 CB LEU A 8 -13.326 -8.920 -7.576 1.00 1.00 C ATOM 20 CG LEU A 8 -13.973 -9.268 -6.229 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.191 -8.583 -5.105 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.437 -8.793 -6.200 1.00 1.00 C ATOM 0 HA LEU A 8 -15.042 -9.509 -8.743 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.256 -9.126 -7.539 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.438 -7.855 -7.778 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.953 -10.349 -6.092 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.646 -8.826 -4.145 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.158 -8.931 -5.116 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.212 -7.503 -5.253 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.883 -9.047 -5.238 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.472 -7.713 -6.342 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.994 -9.282 -6.999 1.00 1.00 H new ATOM 34 N LYS A 9 -14.040 -8.709 -10.886 1.00 1.00 N ATOM 35 CA LYS A 9 -13.473 -8.325 -12.209 1.00 1.00 C ATOM 36 C LYS A 9 -14.295 -7.180 -12.804 1.00 1.00 C ATOM 37 O LYS A 9 -15.420 -6.943 -12.410 1.00 1.00 O ATOM 38 CB LYS A 9 -13.493 -9.528 -13.151 1.00 1.00 C ATOM 39 CG LYS A 9 -14.881 -10.165 -13.148 1.00 1.00 C ATOM 40 CD LYS A 9 -14.837 -11.465 -13.949 1.00 1.00 C ATOM 41 CE LYS A 9 -16.139 -12.233 -13.743 1.00 1.00 C ATOM 42 NZ LYS A 9 -17.253 -11.519 -14.427 1.00 1.00 N ATOM 0 H LYS A 9 -15.002 -8.409 -10.725 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.442 -7.996 -12.079 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.229 -9.215 -14.161 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.747 -10.259 -12.838 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.201 -10.364 -12.125 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.610 -9.480 -13.582 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.694 -11.248 -15.008 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.990 -12.072 -13.631 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.044 -13.244 -14.140 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.353 -12.327 -12.678 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -18.118 -12.093 -14.373 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.416 -10.603 -13.962 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.004 -11.361 -15.424 1.00 1.00 H new ATOM 56 N TRP A 10 -13.744 -6.464 -13.745 1.00 1.00 N ATOM 57 CA TRP A 10 -14.498 -5.333 -14.356 1.00 1.00 C ATOM 58 C TRP A 10 -15.623 -5.882 -15.237 1.00 1.00 C ATOM 59 O TRP A 10 -15.513 -6.947 -15.812 1.00 1.00 O ATOM 60 CB TRP A 10 -13.546 -4.485 -15.203 1.00 1.00 C ATOM 61 CG TRP A 10 -12.618 -3.734 -14.302 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.506 -4.249 -13.730 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.699 -2.347 -13.863 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.900 -3.266 -12.967 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.598 -2.076 -13.018 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.613 -1.308 -14.115 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.410 -0.818 -12.442 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.427 -0.041 -13.538 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.327 0.204 -12.703 1.00 1.00 C ATOM 0 H TRP A 10 -12.806 -6.613 -14.117 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.929 -4.715 -13.568 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.977 -5.123 -15.880 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.113 -3.789 -15.821 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.149 -5.261 -13.849 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.042 -3.404 -12.432 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.464 -1.486 -14.756 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.562 -0.636 -11.799 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.135 0.749 -13.738 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.189 1.180 -12.263 1.00 1.00 H new ATOM 80 N SER A 11 -16.711 -5.164 -15.338 1.00 1.00 N ATOM 81 CA SER A 11 -17.857 -5.640 -16.170 1.00 1.00 C ATOM 82 C SER A 11 -17.687 -5.165 -17.615 1.00 1.00 C ATOM 83 O SER A 11 -18.537 -5.390 -18.453 1.00 1.00 O ATOM 84 CB SER A 11 -19.162 -5.081 -15.603 1.00 1.00 C ATOM 85 OG SER A 11 -19.184 -3.670 -15.776 1.00 1.00 O ATOM 0 H SER A 11 -16.856 -4.265 -14.878 1.00 1.00 H new ATOM 0 HA SER A 11 -17.884 -6.730 -16.152 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.015 -5.534 -16.108 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.249 -5.331 -14.545 1.00 1.00 H new ATOM 0 HG SER A 11 -20.021 -3.309 -15.415 1.00 1.00 H new ATOM 91 N LYS A 12 -16.596 -4.511 -17.919 1.00 1.00 N ATOM 92 CA LYS A 12 -16.375 -4.026 -19.317 1.00 1.00 C ATOM 93 C LYS A 12 -14.888 -4.110 -19.660 1.00 1.00 C ATOM 94 O LYS A 12 -14.035 -4.056 -18.797 1.00 1.00 O ATOM 95 CB LYS A 12 -16.846 -2.574 -19.439 1.00 1.00 C ATOM 96 CG LYS A 12 -16.146 -1.710 -18.388 1.00 1.00 C ATOM 97 CD LYS A 12 -16.627 -0.264 -18.524 1.00 1.00 C ATOM 98 CE LYS A 12 -15.902 0.619 -17.506 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.247 0.174 -16.126 1.00 1.00 N ATOM 0 H LYS A 12 -15.848 -4.291 -17.261 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.942 -4.650 -20.008 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.629 -2.195 -20.438 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -17.926 -2.520 -19.306 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.363 -2.086 -17.388 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.065 -1.760 -18.520 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.438 0.099 -19.534 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.704 -0.212 -18.363 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -14.825 0.560 -17.660 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.187 1.662 -17.645 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -15.940 0.895 -15.442 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.276 0.041 -16.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.766 -0.725 -15.921 1.00 1.00 H new ATOM 113 N MET A 13 -14.573 -4.252 -20.921 1.00 1.00 N ATOM 114 CA MET A 13 -13.143 -4.352 -21.336 1.00 1.00 C ATOM 115 C MET A 13 -12.596 -2.954 -21.635 1.00 1.00 C ATOM 116 O MET A 13 -11.447 -2.791 -21.995 1.00 1.00 O ATOM 117 CB MET A 13 -13.046 -5.215 -22.596 1.00 1.00 C ATOM 118 CG MET A 13 -13.600 -6.611 -22.302 1.00 1.00 C ATOM 119 SD MET A 13 -12.545 -7.436 -21.077 1.00 1.00 S ATOM 120 CE MET A 13 -13.851 -7.973 -19.941 1.00 1.00 C ATOM 0 H MET A 13 -15.248 -4.303 -21.684 1.00 1.00 H new ATOM 0 HA MET A 13 -12.560 -4.803 -20.533 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.606 -4.754 -23.410 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.008 -5.285 -22.923 1.00 1.00 H new ATOM 0 HG2 MET A 13 -14.621 -6.537 -21.927 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.639 -7.199 -23.219 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.406 -8.510 -19.103 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.390 -7.102 -19.569 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.543 -8.631 -20.467 1.00 1.00 H new ATOM 130 N ASN A 14 -13.411 -1.941 -21.492 1.00 1.00 N ATOM 131 CA ASN A 14 -12.944 -0.547 -21.768 1.00 1.00 C ATOM 132 C ASN A 14 -12.529 0.116 -20.454 1.00 1.00 C ATOM 133 O ASN A 14 -13.245 0.070 -19.473 1.00 1.00 O ATOM 134 CB ASN A 14 -14.085 0.249 -22.406 1.00 1.00 C ATOM 135 CG ASN A 14 -14.400 -0.333 -23.786 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.506 -0.769 -24.036 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.466 -0.361 -24.697 1.00 1.00 N ATOM 0 H ASN A 14 -14.384 -2.018 -21.195 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.092 -0.571 -22.447 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -14.970 0.209 -21.771 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.805 1.298 -22.497 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -13.665 -0.749 -25.619 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.537 0.005 -24.487 1.00 1.00 H new ATOM 144 N LEU A 15 -11.371 0.728 -20.419 1.00 1.00 N ATOM 145 CA LEU A 15 -10.902 1.388 -19.160 1.00 1.00 C ATOM 146 C LEU A 15 -10.136 2.667 -19.511 1.00 1.00 C ATOM 147 O LEU A 15 -9.529 2.774 -20.558 1.00 1.00 O ATOM 148 CB LEU A 15 -9.961 0.442 -18.398 1.00 1.00 C ATOM 149 CG LEU A 15 -10.735 -0.762 -17.834 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.734 -1.793 -17.302 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.671 -0.317 -16.694 1.00 1.00 C ATOM 0 H LEU A 15 -10.729 0.799 -21.209 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.766 1.627 -18.539 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.172 0.093 -19.064 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.476 0.982 -17.584 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.340 -1.201 -18.628 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.274 -2.650 -16.900 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.084 -2.121 -18.113 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.131 -1.342 -16.514 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.210 -1.182 -16.307 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.082 0.131 -15.894 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.384 0.415 -17.073 1.00 1.00 H new ATOM 163 N THR A 16 -10.159 3.638 -18.631 1.00 1.00 N ATOM 164 CA THR A 16 -9.432 4.923 -18.885 1.00 1.00 C ATOM 165 C THR A 16 -8.688 5.331 -17.615 1.00 1.00 C ATOM 166 O THR A 16 -9.059 4.946 -16.524 1.00 1.00 O ATOM 167 CB THR A 16 -10.440 6.016 -19.255 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.278 6.281 -18.139 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.293 5.550 -20.435 1.00 1.00 C ATOM 0 H THR A 16 -10.654 3.596 -17.740 1.00 1.00 H new ATOM 0 HA THR A 16 -8.725 4.791 -19.704 1.00 1.00 H new ATOM 0 HB THR A 16 -9.905 6.924 -19.534 1.00 1.00 H new ATOM 0 HG1 THR A 16 -11.923 6.981 -18.373 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.009 6.329 -20.696 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.650 5.347 -21.291 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.829 4.642 -20.160 1.00 1.00 H new ATOM 177 N TYR A 17 -7.642 6.111 -17.739 1.00 1.00 N ATOM 178 CA TYR A 17 -6.883 6.538 -16.521 1.00 1.00 C ATOM 179 C TYR A 17 -6.373 7.973 -16.686 1.00 1.00 C ATOM 180 O TYR A 17 -6.296 8.502 -17.779 1.00 1.00 O ATOM 181 CB TYR A 17 -5.701 5.593 -16.276 1.00 1.00 C ATOM 182 CG TYR A 17 -4.752 5.619 -17.452 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.926 4.723 -18.513 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.691 6.533 -17.473 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.037 4.740 -19.596 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.805 6.551 -18.556 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.977 5.654 -19.617 1.00 1.00 C ATOM 188 OH TYR A 17 -2.098 5.667 -20.681 1.00 1.00 O ATOM 0 H TYR A 17 -7.282 6.469 -18.624 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.555 6.498 -15.664 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.174 5.888 -15.369 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.066 4.578 -16.117 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.745 4.019 -18.497 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.557 7.224 -16.654 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.170 4.048 -20.414 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.988 7.257 -18.573 1.00 1.00 H new ATOM 0 HH TYR A 17 -2.563 5.377 -21.493 1.00 1.00 H new ATOM 198 N ARG A 18 -6.035 8.604 -15.590 1.00 1.00 N ATOM 199 CA ARG A 18 -5.536 10.016 -15.630 1.00 1.00 C ATOM 200 C ARG A 18 -4.372 10.164 -14.645 1.00 1.00 C ATOM 201 O ARG A 18 -4.465 9.778 -13.497 1.00 1.00 O ATOM 202 CB ARG A 18 -6.675 10.957 -15.198 1.00 1.00 C ATOM 203 CG ARG A 18 -6.241 12.438 -15.298 1.00 1.00 C ATOM 204 CD ARG A 18 -6.465 12.961 -16.722 1.00 1.00 C ATOM 205 NE ARG A 18 -5.509 14.081 -17.004 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.405 15.106 -16.200 1.00 1.00 C ATOM 207 NH1 ARG A 18 -6.258 15.276 -15.228 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.473 15.996 -16.405 1.00 1.00 N ATOM 0 H ARG A 18 -6.084 8.197 -14.656 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.204 10.265 -16.638 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.549 10.788 -15.827 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.970 10.730 -14.174 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -6.809 13.040 -14.588 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.189 12.535 -15.028 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -6.320 12.156 -17.443 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.492 13.309 -16.835 1.00 1.00 H new ATOM 0 HE ARG A 18 -4.927 14.042 -17.841 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -7.014 14.606 -15.090 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -6.169 16.079 -14.606 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -3.830 15.890 -17.190 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.387 16.798 -15.781 1.00 1.00 H new ATOM 222 N ILE A 19 -3.281 10.740 -15.079 1.00 1.00 N ATOM 223 CA ILE A 19 -2.120 10.936 -14.161 1.00 1.00 C ATOM 224 C ILE A 19 -2.267 12.292 -13.463 1.00 1.00 C ATOM 225 O ILE A 19 -2.254 13.330 -14.095 1.00 1.00 O ATOM 226 CB ILE A 19 -0.820 10.906 -14.968 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.654 9.525 -15.614 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.364 11.177 -14.036 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.500 9.555 -16.620 1.00 1.00 C ATOM 0 H ILE A 19 -3.144 11.083 -16.030 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.094 10.140 -13.417 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.855 11.670 -15.744 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.459 8.776 -14.846 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.577 9.235 -16.115 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.291 11.156 -14.609 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.246 12.157 -13.573 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.400 10.411 -13.261 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.612 8.571 -17.075 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.288 10.291 -17.395 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.423 9.825 -16.107 1.00 1.00 H new ATOM 241 N VAL A 20 -2.414 12.292 -12.166 1.00 1.00 N ATOM 242 CA VAL A 20 -2.572 13.580 -11.429 1.00 1.00 C ATOM 243 C VAL A 20 -1.252 14.357 -11.482 1.00 1.00 C ATOM 244 O VAL A 20 -1.237 15.563 -11.633 1.00 1.00 O ATOM 245 CB VAL A 20 -2.961 13.295 -9.971 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.891 14.585 -9.148 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.389 12.740 -9.923 1.00 1.00 C ATOM 0 H VAL A 20 -2.432 11.455 -11.583 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.358 14.176 -11.892 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.267 12.565 -9.553 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.168 14.373 -8.115 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.876 14.981 -9.177 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.579 15.320 -9.565 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.666 12.537 -8.888 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.078 13.471 -10.347 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.440 11.817 -10.500 1.00 1.00 H new ATOM 257 N ASN A 21 -0.146 13.709 -11.355 1.00 1.00 N ATOM 258 CA ASN A 21 1.115 14.480 -11.405 1.00 1.00 C ATOM 259 C ASN A 21 2.302 13.561 -11.617 1.00 1.00 C ATOM 260 O ASN A 21 2.305 12.414 -11.218 1.00 1.00 O ATOM 261 CB ASN A 21 1.297 15.218 -10.081 1.00 1.00 C ATOM 262 CG ASN A 21 1.341 14.193 -8.948 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.735 13.144 -9.045 1.00 1.00 O ATOM 264 ND2 ASN A 21 2.041 14.445 -7.877 1.00 1.00 N ATOM 0 H ASN A 21 -0.054 12.702 -11.221 1.00 1.00 H new ATOM 0 HA ASN A 21 1.061 15.183 -12.236 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.217 15.802 -10.098 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.477 15.919 -9.924 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.080 13.762 -7.121 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.550 15.325 -7.796 1.00 1.00 H new ATOM 271 N TYR A 22 3.329 14.089 -12.202 1.00 1.00 N ATOM 272 CA TYR A 22 4.560 13.301 -12.405 1.00 1.00 C ATOM 273 C TYR A 22 5.494 13.744 -11.286 1.00 1.00 C ATOM 274 O TYR A 22 5.951 14.870 -11.259 1.00 1.00 O ATOM 275 CB TYR A 22 5.159 13.638 -13.769 1.00 1.00 C ATOM 276 CG TYR A 22 4.087 13.541 -14.835 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.853 12.328 -15.491 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.329 14.671 -15.172 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.868 12.241 -16.480 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.341 14.583 -16.162 1.00 1.00 C ATOM 281 CZ TYR A 22 2.111 13.368 -16.816 1.00 1.00 C ATOM 282 OH TYR A 22 1.138 13.282 -17.791 1.00 1.00 O ATOM 0 H TYR A 22 3.367 15.046 -12.552 1.00 1.00 H new ATOM 0 HA TYR A 22 4.384 12.226 -12.383 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.580 14.643 -13.754 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.976 12.953 -13.998 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.435 11.456 -15.233 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.506 15.610 -14.668 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.692 11.303 -16.985 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.757 15.454 -16.420 1.00 1.00 H new ATOM 0 HH TYR A 22 0.706 14.155 -17.900 1.00 1.00 H new ATOM 292 N THR A 23 5.732 12.901 -10.330 1.00 1.00 N ATOM 293 CA THR A 23 6.575 13.311 -9.178 1.00 1.00 C ATOM 294 C THR A 23 7.943 13.812 -9.675 1.00 1.00 C ATOM 295 O THR A 23 8.502 13.246 -10.593 1.00 1.00 O ATOM 296 CB THR A 23 6.771 12.102 -8.266 1.00 1.00 C ATOM 297 OG1 THR A 23 7.772 12.391 -7.301 1.00 1.00 O ATOM 298 CG2 THR A 23 7.190 10.896 -9.111 1.00 1.00 C ATOM 0 H THR A 23 5.380 11.944 -10.294 1.00 1.00 H new ATOM 0 HA THR A 23 6.086 14.118 -8.633 1.00 1.00 H new ATOM 0 HB THR A 23 5.838 11.874 -7.751 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.896 11.615 -6.715 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.331 10.030 -8.464 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.414 10.678 -9.845 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.124 11.120 -9.627 1.00 1.00 H new ATOM 306 N PRO A 24 8.499 14.861 -9.088 1.00 1.00 N ATOM 307 CA PRO A 24 9.821 15.361 -9.544 1.00 1.00 C ATOM 308 C PRO A 24 10.880 14.271 -9.439 1.00 1.00 C ATOM 309 O PRO A 24 11.975 14.398 -9.949 1.00 1.00 O ATOM 310 CB PRO A 24 10.116 16.502 -8.570 1.00 1.00 C ATOM 311 CG PRO A 24 8.997 16.561 -7.527 1.00 1.00 C ATOM 312 CD PRO A 24 7.880 15.607 -7.954 1.00 1.00 C ATOM 0 HA PRO A 24 9.823 15.676 -10.587 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.078 16.343 -8.083 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.183 17.449 -9.106 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.380 16.280 -6.546 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.614 17.578 -7.441 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.586 14.940 -7.144 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.985 16.146 -8.265 1.00 1.00 H new ATOM 320 N ASP A 25 10.550 13.192 -8.785 1.00 1.00 N ATOM 321 CA ASP A 25 11.531 12.075 -8.649 1.00 1.00 C ATOM 322 C ASP A 25 12.009 11.626 -10.033 1.00 1.00 C ATOM 323 O ASP A 25 13.122 11.166 -10.192 1.00 1.00 O ATOM 324 CB ASP A 25 10.888 10.902 -7.903 1.00 1.00 C ATOM 325 CG ASP A 25 10.698 11.281 -6.432 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.437 12.129 -5.957 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.817 10.720 -5.804 1.00 1.00 O ATOM 0 H ASP A 25 9.646 13.034 -8.339 1.00 1.00 H new ATOM 0 HA ASP A 25 12.391 12.425 -8.078 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.927 10.653 -8.353 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.517 10.016 -7.984 1.00 1.00 H new ATOM 332 N MET A 26 11.182 11.756 -11.040 1.00 1.00 N ATOM 333 CA MET A 26 11.600 11.339 -12.417 1.00 1.00 C ATOM 334 C MET A 26 10.993 12.291 -13.447 1.00 1.00 C ATOM 335 O MET A 26 10.057 13.015 -13.167 1.00 1.00 O ATOM 336 CB MET A 26 11.121 9.913 -12.705 1.00 1.00 C ATOM 337 CG MET A 26 11.917 8.923 -11.855 1.00 1.00 C ATOM 338 SD MET A 26 11.414 7.233 -12.269 1.00 1.00 S ATOM 339 CE MET A 26 9.699 7.357 -11.706 1.00 1.00 C ATOM 0 H MET A 26 10.236 12.132 -10.970 1.00 1.00 H new ATOM 0 HA MET A 26 12.688 11.372 -12.480 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.057 9.824 -12.484 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.247 9.683 -13.763 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.985 9.050 -12.033 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.745 9.116 -10.796 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.430 6.454 -11.158 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.592 8.223 -11.053 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.040 7.468 -12.567 1.00 1.00 H new ATOM 349 N THR A 27 11.526 12.299 -14.638 1.00 1.00 N ATOM 350 CA THR A 27 10.991 13.206 -15.689 1.00 1.00 C ATOM 351 C THR A 27 9.641 12.679 -16.175 1.00 1.00 C ATOM 352 O THR A 27 9.315 11.522 -15.997 1.00 1.00 O ATOM 353 CB THR A 27 11.976 13.257 -16.860 1.00 1.00 C ATOM 354 OG1 THR A 27 12.118 11.956 -17.413 1.00 1.00 O ATOM 355 CG2 THR A 27 13.335 13.754 -16.362 1.00 1.00 C ATOM 0 H THR A 27 12.310 11.715 -14.928 1.00 1.00 H new ATOM 0 HA THR A 27 10.861 14.208 -15.280 1.00 1.00 H new ATOM 0 HB THR A 27 11.600 13.937 -17.624 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.747 11.987 -18.164 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.037 13.790 -17.195 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.224 14.752 -15.937 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.713 13.074 -15.598 1.00 1.00 H new ATOM 363 N HIS A 28 8.849 13.521 -16.779 1.00 1.00 N ATOM 364 CA HIS A 28 7.514 13.074 -17.266 1.00 1.00 C ATOM 365 C HIS A 28 7.678 11.947 -18.286 1.00 1.00 C ATOM 366 O HIS A 28 6.927 10.991 -18.296 1.00 1.00 O ATOM 367 CB HIS A 28 6.806 14.253 -17.935 1.00 1.00 C ATOM 368 CG HIS A 28 6.414 15.264 -16.894 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.238 15.583 -15.825 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.292 16.041 -16.747 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.604 16.514 -15.089 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.414 16.830 -15.607 1.00 1.00 N ATOM 0 H HIS A 28 9.069 14.501 -16.957 1.00 1.00 H new ATOM 0 HA HIS A 28 6.927 12.712 -16.422 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.463 14.713 -18.673 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.922 13.904 -18.468 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.443 16.040 -17.415 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.008 16.953 -14.189 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.740 17.504 -15.245 1.00 1.00 H new ATOM 380 N SER A 29 8.644 12.054 -19.153 1.00 1.00 N ATOM 381 CA SER A 29 8.842 10.993 -20.180 1.00 1.00 C ATOM 382 C SER A 29 9.118 9.644 -19.506 1.00 1.00 C ATOM 383 O SER A 29 8.620 8.620 -19.928 1.00 1.00 O ATOM 384 CB SER A 29 10.026 11.368 -21.070 1.00 1.00 C ATOM 385 OG SER A 29 9.717 12.559 -21.782 1.00 1.00 O ATOM 0 H SER A 29 9.305 12.829 -19.196 1.00 1.00 H new ATOM 0 HA SER A 29 7.937 10.908 -20.782 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.920 11.514 -20.464 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.243 10.559 -21.768 1.00 1.00 H new ATOM 0 HG SER A 29 10.475 12.805 -22.353 1.00 1.00 H new ATOM 391 N GLU A 30 9.912 9.633 -18.469 1.00 1.00 N ATOM 392 CA GLU A 30 10.225 8.345 -17.781 1.00 1.00 C ATOM 393 C GLU A 30 8.983 7.809 -17.066 1.00 1.00 C ATOM 394 O GLU A 30 8.719 6.622 -17.052 1.00 1.00 O ATOM 395 CB GLU A 30 11.333 8.576 -16.751 1.00 1.00 C ATOM 396 CG GLU A 30 12.654 8.856 -17.470 1.00 1.00 C ATOM 397 CD GLU A 30 13.756 9.087 -16.435 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.428 9.197 -15.265 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.909 9.146 -16.829 1.00 1.00 O ATOM 0 H GLU A 30 10.357 10.459 -18.068 1.00 1.00 H new ATOM 0 HA GLU A 30 10.551 7.619 -18.526 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.074 9.415 -16.106 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.435 7.701 -16.110 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.915 8.017 -18.114 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.553 9.731 -18.112 1.00 1.00 H new ATOM 406 N VAL A 31 8.228 8.675 -16.457 1.00 1.00 N ATOM 407 CA VAL A 31 7.012 8.228 -15.724 1.00 1.00 C ATOM 408 C VAL A 31 5.961 7.697 -16.712 1.00 1.00 C ATOM 409 O VAL A 31 5.333 6.681 -16.479 1.00 1.00 O ATOM 410 CB VAL A 31 6.442 9.422 -14.956 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.083 9.057 -14.355 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.405 9.822 -13.834 1.00 1.00 C ATOM 0 H VAL A 31 8.401 9.680 -16.434 1.00 1.00 H new ATOM 0 HA VAL A 31 7.273 7.426 -15.033 1.00 1.00 H new ATOM 0 HB VAL A 31 6.317 10.258 -15.644 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.685 9.913 -13.810 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.394 8.783 -15.154 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.201 8.215 -13.673 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.996 10.673 -13.289 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.536 8.983 -13.151 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.369 10.095 -14.262 1.00 1.00 H new ATOM 422 N GLU A 32 5.751 8.386 -17.802 1.00 1.00 N ATOM 423 CA GLU A 32 4.725 7.932 -18.786 1.00 1.00 C ATOM 424 C GLU A 32 5.060 6.535 -19.317 1.00 1.00 C ATOM 425 O GLU A 32 4.221 5.658 -19.336 1.00 1.00 O ATOM 426 CB GLU A 32 4.670 8.916 -19.958 1.00 1.00 C ATOM 427 CG GLU A 32 4.062 10.244 -19.495 1.00 1.00 C ATOM 428 CD GLU A 32 4.102 11.249 -20.648 1.00 1.00 C ATOM 429 OE1 GLU A 32 5.157 11.394 -21.243 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.078 11.855 -20.916 1.00 1.00 O ATOM 0 H GLU A 32 6.245 9.242 -18.053 1.00 1.00 H new ATOM 0 HA GLU A 32 3.759 7.893 -18.283 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.673 9.083 -20.352 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.075 8.496 -20.769 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.034 10.091 -19.166 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.616 10.632 -18.640 1.00 1.00 H new ATOM 437 N LYS A 33 6.268 6.317 -19.759 1.00 1.00 N ATOM 438 CA LYS A 33 6.621 4.970 -20.295 1.00 1.00 C ATOM 439 C LYS A 33 6.464 3.909 -19.204 1.00 1.00 C ATOM 440 O LYS A 33 6.127 2.776 -19.477 1.00 1.00 O ATOM 441 CB LYS A 33 8.062 4.972 -20.821 1.00 1.00 C ATOM 442 CG LYS A 33 9.033 5.349 -19.699 1.00 1.00 C ATOM 443 CD LYS A 33 10.478 5.262 -20.210 1.00 1.00 C ATOM 444 CE LYS A 33 10.759 6.381 -21.221 1.00 1.00 C ATOM 445 NZ LYS A 33 12.231 6.571 -21.353 1.00 1.00 N ATOM 0 H LYS A 33 7.020 7.006 -19.773 1.00 1.00 H new ATOM 0 HA LYS A 33 5.945 4.733 -21.117 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.315 3.988 -21.215 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.155 5.679 -21.645 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.822 6.359 -19.347 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.898 4.681 -18.849 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.171 5.338 -19.372 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.647 4.292 -20.677 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.326 6.129 -22.189 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.289 7.309 -20.893 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.423 7.329 -22.038 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.632 6.830 -20.429 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.667 5.687 -21.684 1.00 1.00 H new ATOM 459 N ALA A 34 6.713 4.257 -17.972 1.00 1.00 N ATOM 460 CA ALA A 34 6.583 3.247 -16.882 1.00 1.00 C ATOM 461 C ALA A 34 5.149 2.713 -16.831 1.00 1.00 C ATOM 462 O ALA A 34 4.925 1.518 -16.809 1.00 1.00 O ATOM 463 CB ALA A 34 6.930 3.894 -15.541 1.00 1.00 C ATOM 0 H ALA A 34 6.999 5.189 -17.673 1.00 1.00 H new ATOM 0 HA ALA A 34 7.267 2.421 -17.079 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.835 3.155 -14.745 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.954 4.266 -15.571 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.249 4.723 -15.350 1.00 1.00 H new ATOM 469 N PHE A 35 4.173 3.581 -16.809 1.00 1.00 N ATOM 470 CA PHE A 35 2.762 3.100 -16.755 1.00 1.00 C ATOM 471 C PHE A 35 2.394 2.407 -18.068 1.00 1.00 C ATOM 472 O PHE A 35 1.677 1.427 -18.079 1.00 1.00 O ATOM 473 CB PHE A 35 1.810 4.275 -16.506 1.00 1.00 C ATOM 474 CG PHE A 35 1.975 4.774 -15.085 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.649 3.938 -14.007 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.449 6.071 -14.843 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.800 4.397 -12.694 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.598 6.527 -13.528 1.00 1.00 C ATOM 479 CZ PHE A 35 2.274 5.690 -12.454 1.00 1.00 C ATOM 0 H PHE A 35 4.290 4.594 -16.826 1.00 1.00 H new ATOM 0 HA PHE A 35 2.668 2.388 -15.935 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.018 5.080 -17.211 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.779 3.963 -16.675 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.281 2.939 -14.191 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.699 6.718 -15.671 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.550 3.752 -11.865 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.963 7.526 -13.342 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.390 6.043 -11.440 1.00 1.00 H new ATOM 489 N LYS A 36 2.872 2.902 -19.177 1.00 1.00 N ATOM 490 CA LYS A 36 2.530 2.256 -20.475 1.00 1.00 C ATOM 491 C LYS A 36 3.020 0.808 -20.467 1.00 1.00 C ATOM 492 O LYS A 36 2.314 -0.097 -20.867 1.00 1.00 O ATOM 493 CB LYS A 36 3.207 3.014 -21.618 1.00 1.00 C ATOM 494 CG LYS A 36 2.539 4.382 -21.784 1.00 1.00 C ATOM 495 CD LYS A 36 3.264 5.201 -22.865 1.00 1.00 C ATOM 496 CE LYS A 36 2.795 4.775 -24.261 1.00 1.00 C ATOM 497 NZ LYS A 36 1.313 4.908 -24.351 1.00 1.00 N ATOM 0 H LYS A 36 3.479 3.719 -19.240 1.00 1.00 H new ATOM 0 HA LYS A 36 1.449 2.276 -20.616 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.269 3.138 -21.408 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.130 2.444 -22.544 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.492 4.252 -22.057 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.557 4.921 -20.837 1.00 1.00 H new ATOM 0 HD2 LYS A 36 3.069 6.263 -22.717 1.00 1.00 H new ATOM 0 HD3 LYS A 36 4.341 5.059 -22.777 1.00 1.00 H new ATOM 0 HE2 LYS A 36 3.273 5.393 -25.021 1.00 1.00 H new ATOM 0 HE3 LYS A 36 3.091 3.744 -24.457 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 1.052 5.255 -25.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 0.871 3.981 -24.188 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 0.981 5.581 -23.632 1.00 1.00 H new ATOM 511 N LYS A 37 4.219 0.576 -20.005 1.00 1.00 N ATOM 512 CA LYS A 37 4.738 -0.819 -19.964 1.00 1.00 C ATOM 513 C LYS A 37 3.829 -1.668 -19.074 1.00 1.00 C ATOM 514 O LYS A 37 3.546 -2.811 -19.368 1.00 1.00 O ATOM 515 CB LYS A 37 6.152 -0.829 -19.379 1.00 1.00 C ATOM 516 CG LYS A 37 7.135 -0.191 -20.359 1.00 1.00 C ATOM 517 CD LYS A 37 8.535 -0.217 -19.742 1.00 1.00 C ATOM 518 CE LYS A 37 9.535 0.418 -20.706 1.00 1.00 C ATOM 519 NZ LYS A 37 10.920 0.055 -20.294 1.00 1.00 N ATOM 0 H LYS A 37 4.859 1.290 -19.656 1.00 1.00 H new ATOM 0 HA LYS A 37 4.758 -1.224 -20.976 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.166 -0.286 -18.434 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.456 -1.853 -19.163 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.130 -0.733 -21.305 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.838 0.835 -20.577 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.535 0.323 -18.795 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.828 -1.244 -19.524 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.345 0.075 -21.723 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.417 1.502 -20.708 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.602 0.487 -20.950 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.098 0.403 -19.330 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.028 -0.979 -20.314 1.00 1.00 H new ATOM 533 N ALA A 38 3.380 -1.117 -17.978 1.00 1.00 N ATOM 534 CA ALA A 38 2.501 -1.893 -17.056 1.00 1.00 C ATOM 535 C ALA A 38 1.224 -2.328 -17.783 1.00 1.00 C ATOM 536 O ALA A 38 0.807 -3.465 -17.691 1.00 1.00 O ATOM 537 CB ALA A 38 2.135 -1.025 -15.847 1.00 1.00 C ATOM 0 H ALA A 38 3.584 -0.163 -17.681 1.00 1.00 H new ATOM 0 HA ALA A 38 3.035 -2.782 -16.720 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.493 -1.592 -15.173 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.044 -0.732 -15.321 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.608 -0.133 -16.186 1.00 1.00 H new ATOM 543 N PHE A 39 0.599 -1.439 -18.506 1.00 1.00 N ATOM 544 CA PHE A 39 -0.652 -1.817 -19.228 1.00 1.00 C ATOM 545 C PHE A 39 -0.318 -2.770 -20.376 1.00 1.00 C ATOM 546 O PHE A 39 -1.034 -3.717 -20.637 1.00 1.00 O ATOM 547 CB PHE A 39 -1.322 -0.562 -19.793 1.00 1.00 C ATOM 548 CG PHE A 39 -1.883 0.263 -18.657 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.972 -0.217 -17.918 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.318 1.506 -18.342 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.494 0.544 -16.865 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.841 2.266 -17.288 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.928 1.785 -16.550 1.00 1.00 C ATOM 0 H PHE A 39 0.898 -0.471 -18.629 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.330 -2.310 -18.531 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.600 0.025 -20.361 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.119 -0.841 -20.482 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.409 -1.174 -18.161 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.479 1.878 -18.912 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.334 0.173 -16.296 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.405 3.224 -17.045 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.330 2.371 -15.737 1.00 1.00 H new ATOM 563 N LYS A 40 0.760 -2.529 -21.066 1.00 1.00 N ATOM 564 CA LYS A 40 1.133 -3.421 -22.199 1.00 1.00 C ATOM 565 C LYS A 40 1.336 -4.850 -21.692 1.00 1.00 C ATOM 566 O LYS A 40 0.829 -5.794 -22.260 1.00 1.00 O ATOM 567 CB LYS A 40 2.437 -2.911 -22.828 1.00 1.00 C ATOM 568 CG LYS A 40 2.870 -3.804 -24.003 1.00 1.00 C ATOM 569 CD LYS A 40 1.801 -3.808 -25.105 1.00 1.00 C ATOM 570 CE LYS A 40 2.427 -4.278 -26.422 1.00 1.00 C ATOM 571 NZ LYS A 40 1.351 -4.570 -27.412 1.00 1.00 N ATOM 0 H LYS A 40 1.400 -1.753 -20.895 1.00 1.00 H new ATOM 0 HA LYS A 40 0.336 -3.418 -22.942 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.301 -1.887 -23.176 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.224 -2.889 -22.074 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.816 -3.446 -24.409 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.039 -4.821 -23.650 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.978 -4.466 -24.826 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.383 -2.808 -25.225 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.096 -3.511 -26.812 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.030 -5.170 -26.252 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.778 -4.889 -28.305 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.730 -5.316 -27.040 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 0.794 -3.709 -27.583 1.00 1.00 H new ATOM 585 N VAL A 41 2.075 -5.020 -20.631 1.00 1.00 N ATOM 586 CA VAL A 41 2.313 -6.393 -20.102 1.00 1.00 C ATOM 587 C VAL A 41 0.977 -7.043 -19.725 1.00 1.00 C ATOM 588 O VAL A 41 0.752 -8.208 -19.986 1.00 1.00 O ATOM 589 CB VAL A 41 3.219 -6.309 -18.867 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.278 -7.669 -18.167 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.630 -5.900 -19.299 1.00 1.00 C ATOM 0 H VAL A 41 2.524 -4.269 -20.108 1.00 1.00 H new ATOM 0 HA VAL A 41 2.797 -7.000 -20.867 1.00 1.00 H new ATOM 0 HB VAL A 41 2.814 -5.568 -18.177 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.923 -7.600 -17.291 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.275 -7.962 -17.856 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.677 -8.415 -18.854 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.276 -5.840 -18.423 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.027 -6.641 -19.992 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.593 -4.927 -19.790 1.00 1.00 H new ATOM 601 N TRP A 42 0.090 -6.307 -19.109 1.00 1.00 N ATOM 602 CA TRP A 42 -1.220 -6.904 -18.718 1.00 1.00 C ATOM 603 C TRP A 42 -2.147 -6.969 -19.936 1.00 1.00 C ATOM 604 O TRP A 42 -2.917 -7.895 -20.085 1.00 1.00 O ATOM 605 CB TRP A 42 -1.877 -6.056 -17.621 1.00 1.00 C ATOM 606 CG TRP A 42 -1.183 -6.284 -16.312 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.532 -5.331 -15.604 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.059 -7.519 -15.541 1.00 1.00 C ATOM 609 NE1 TRP A 42 -0.018 -5.899 -14.453 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.314 -7.244 -14.369 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.513 -8.838 -15.741 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.030 -8.237 -13.431 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.228 -9.840 -14.797 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.488 -9.539 -13.645 1.00 1.00 C ATOM 0 H TRP A 42 0.215 -5.325 -18.861 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.048 -7.912 -18.339 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.829 -5.000 -17.888 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.932 -6.315 -17.533 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.431 -4.295 -15.892 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.515 -5.386 -13.751 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.084 -9.081 -16.625 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.540 -8.000 -12.545 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.581 -10.847 -14.960 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.272 -10.313 -12.924 1.00 1.00 H new ATOM 625 N SER A 43 -2.087 -6.003 -20.810 1.00 1.00 N ATOM 626 CA SER A 43 -2.978 -6.038 -22.007 1.00 1.00 C ATOM 627 C SER A 43 -2.518 -7.157 -22.945 1.00 1.00 C ATOM 628 O SER A 43 -3.261 -7.622 -23.787 1.00 1.00 O ATOM 629 CB SER A 43 -2.912 -4.697 -22.739 1.00 1.00 C ATOM 630 OG SER A 43 -1.644 -4.566 -23.368 1.00 1.00 O ATOM 0 H SER A 43 -1.466 -5.196 -20.750 1.00 1.00 H new ATOM 0 HA SER A 43 -4.005 -6.223 -21.691 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.707 -4.636 -23.482 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.068 -3.878 -22.037 1.00 1.00 H new ATOM 0 HG SER A 43 -0.973 -5.068 -22.860 1.00 1.00 H new ATOM 636 N ASP A 44 -1.292 -7.583 -22.807 1.00 1.00 N ATOM 637 CA ASP A 44 -0.765 -8.666 -23.687 1.00 1.00 C ATOM 638 C ASP A 44 -1.594 -9.944 -23.527 1.00 1.00 C ATOM 639 O ASP A 44 -1.857 -10.640 -24.488 1.00 1.00 O ATOM 640 CB ASP A 44 0.688 -8.967 -23.311 1.00 1.00 C ATOM 641 CG ASP A 44 1.584 -7.799 -23.725 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.172 -7.037 -24.584 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.666 -7.685 -23.174 1.00 1.00 O ATOM 0 H ASP A 44 -0.629 -7.226 -22.119 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.825 -8.330 -24.722 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.768 -9.135 -22.237 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.018 -9.882 -23.802 1.00 1.00 H new ATOM 648 N VAL A 45 -1.988 -10.272 -22.318 1.00 1.00 N ATOM 649 CA VAL A 45 -2.779 -11.526 -22.084 1.00 1.00 C ATOM 650 C VAL A 45 -4.221 -11.189 -21.687 1.00 1.00 C ATOM 651 O VAL A 45 -4.903 -11.990 -21.079 1.00 1.00 O ATOM 652 CB VAL A 45 -2.116 -12.340 -20.965 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.637 -12.554 -21.297 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.238 -11.594 -19.631 1.00 1.00 C ATOM 0 H VAL A 45 -1.795 -9.724 -21.480 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.800 -12.107 -23.006 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.616 -13.305 -20.881 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.166 -13.132 -20.502 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.550 -13.095 -22.239 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.141 -11.588 -21.386 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.765 -12.179 -18.842 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.745 -10.625 -19.710 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.291 -11.447 -19.391 1.00 1.00 H new ATOM 664 N THR A 46 -4.704 -10.019 -22.035 1.00 1.00 N ATOM 665 CA THR A 46 -6.116 -9.656 -21.682 1.00 1.00 C ATOM 666 C THR A 46 -6.677 -8.693 -22.753 1.00 1.00 C ATOM 667 O THR A 46 -5.976 -7.802 -23.190 1.00 1.00 O ATOM 668 CB THR A 46 -6.146 -8.930 -20.333 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.581 -7.635 -20.484 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.348 -9.711 -19.293 1.00 1.00 C ATOM 0 H THR A 46 -4.186 -9.303 -22.545 1.00 1.00 H new ATOM 0 HA THR A 46 -6.712 -10.567 -21.631 1.00 1.00 H new ATOM 0 HB THR A 46 -7.180 -8.848 -19.997 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.641 -7.654 -20.206 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.378 -9.183 -18.340 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.781 -10.704 -19.172 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.313 -9.805 -19.623 1.00 1.00 H new ATOM 678 N PRO A 47 -7.928 -8.833 -23.171 1.00 1.00 N ATOM 679 CA PRO A 47 -8.500 -7.897 -24.188 1.00 1.00 C ATOM 680 C PRO A 47 -8.830 -6.527 -23.574 1.00 1.00 C ATOM 681 O PRO A 47 -9.612 -5.767 -24.111 1.00 1.00 O ATOM 682 CB PRO A 47 -9.782 -8.631 -24.609 1.00 1.00 C ATOM 683 CG PRO A 47 -10.146 -9.599 -23.474 1.00 1.00 C ATOM 684 CD PRO A 47 -8.857 -9.906 -22.693 1.00 1.00 C ATOM 0 HA PRO A 47 -7.819 -7.680 -25.011 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.591 -7.922 -24.784 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.626 -9.173 -25.542 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.895 -9.155 -22.818 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.578 -10.516 -23.876 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.014 -9.857 -21.615 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.475 -10.903 -22.915 1.00 1.00 H new ATOM 692 N LEU A 48 -8.249 -6.218 -22.447 1.00 1.00 N ATOM 693 CA LEU A 48 -8.539 -4.912 -21.788 1.00 1.00 C ATOM 694 C LEU A 48 -7.984 -3.764 -22.637 1.00 1.00 C ATOM 695 O LEU A 48 -6.894 -3.840 -23.168 1.00 1.00 O ATOM 696 CB LEU A 48 -7.875 -4.889 -20.406 1.00 1.00 C ATOM 697 CG LEU A 48 -8.493 -5.969 -19.506 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.656 -6.100 -18.230 1.00 1.00 C ATOM 699 CD2 LEU A 48 -9.943 -5.597 -19.135 1.00 1.00 C ATOM 0 H LEU A 48 -7.585 -6.814 -21.953 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.617 -4.791 -21.685 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.803 -5.058 -20.506 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.002 -3.908 -19.949 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.503 -6.917 -20.044 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.090 -6.866 -17.587 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.636 -6.381 -18.491 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.645 -5.146 -17.702 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.366 -6.373 -18.497 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -9.950 -4.646 -18.603 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.540 -5.509 -20.043 1.00 1.00 H new ATOM 711 N ASN A 49 -8.734 -2.693 -22.754 1.00 1.00 N ATOM 712 CA ASN A 49 -8.277 -1.508 -23.551 1.00 1.00 C ATOM 713 C ASN A 49 -8.040 -0.333 -22.602 1.00 1.00 C ATOM 714 O ASN A 49 -8.936 0.095 -21.902 1.00 1.00 O ATOM 715 CB ASN A 49 -9.356 -1.124 -24.568 1.00 1.00 C ATOM 716 CG ASN A 49 -9.438 -2.190 -25.661 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.511 -2.952 -25.855 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.516 -2.272 -26.392 1.00 1.00 N ATOM 0 H ASN A 49 -9.654 -2.588 -22.326 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.355 -1.755 -24.078 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.320 -1.026 -24.070 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.125 -0.154 -25.009 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.581 -2.976 -27.127 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.293 -1.632 -26.228 1.00 1.00 H new ATOM 725 N PHE A 50 -6.837 0.190 -22.566 1.00 1.00 N ATOM 726 CA PHE A 50 -6.532 1.339 -21.652 1.00 1.00 C ATOM 727 C PHE A 50 -6.333 2.611 -22.484 1.00 1.00 C ATOM 728 O PHE A 50 -5.488 2.666 -23.357 1.00 1.00 O ATOM 729 CB PHE A 50 -5.245 1.036 -20.879 1.00 1.00 C ATOM 730 CG PHE A 50 -5.427 -0.225 -20.064 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.042 -0.167 -18.809 1.00 1.00 C ATOM 732 CD2 PHE A 50 -4.976 -1.453 -20.566 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.208 -1.336 -18.056 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.142 -2.621 -19.813 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.758 -2.563 -18.558 1.00 1.00 C ATOM 0 H PHE A 50 -6.051 -0.130 -23.132 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.357 1.484 -20.955 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.412 0.916 -21.572 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -4.997 1.871 -20.224 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.389 0.779 -18.421 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.500 -1.498 -21.534 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.683 -1.291 -17.087 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.795 -3.567 -20.201 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.886 -3.464 -17.977 1.00 1.00 H new ATOM 745 N THR A 51 -7.113 3.632 -22.217 1.00 1.00 N ATOM 746 CA THR A 51 -6.995 4.920 -22.981 1.00 1.00 C ATOM 747 C THR A 51 -6.657 6.068 -22.023 1.00 1.00 C ATOM 748 O THR A 51 -7.296 6.257 -21.004 1.00 1.00 O ATOM 749 CB THR A 51 -8.328 5.220 -23.671 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.646 4.163 -24.565 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.215 6.532 -24.448 1.00 1.00 C ATOM 0 H THR A 51 -7.834 3.630 -21.496 1.00 1.00 H new ATOM 0 HA THR A 51 -6.203 4.825 -23.723 1.00 1.00 H new ATOM 0 HB THR A 51 -9.115 5.310 -22.922 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.500 4.353 -25.006 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.164 6.747 -24.940 1.00 1.00 H new ATOM 0 HG22 THR A 51 -7.971 7.342 -23.761 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.429 6.444 -25.198 1.00 1.00 H new ATOM 759 N ARG A 52 -5.655 6.840 -22.350 1.00 1.00 N ATOM 760 CA ARG A 52 -5.264 7.984 -21.476 1.00 1.00 C ATOM 761 C ARG A 52 -6.150 9.194 -21.785 1.00 1.00 C ATOM 762 O ARG A 52 -6.340 9.551 -22.932 1.00 1.00 O ATOM 763 CB ARG A 52 -3.804 8.354 -21.747 1.00 1.00 C ATOM 764 CG ARG A 52 -3.330 9.367 -20.704 1.00 1.00 C ATOM 765 CD ARG A 52 -1.874 9.745 -20.982 1.00 1.00 C ATOM 766 NE ARG A 52 -0.991 8.585 -20.678 1.00 1.00 N ATOM 767 CZ ARG A 52 0.244 8.577 -21.101 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.706 9.586 -21.787 1.00 1.00 N ATOM 769 NH2 ARG A 52 1.017 7.561 -20.835 1.00 1.00 N ATOM 0 H ARG A 52 -5.087 6.726 -23.190 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.387 7.697 -20.432 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.179 7.461 -21.712 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.704 8.774 -22.748 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.959 10.256 -20.734 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.422 8.944 -19.703 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.757 10.041 -22.025 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.588 10.603 -20.373 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.351 7.797 -20.140 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.102 10.382 -21.993 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.671 9.579 -22.117 1.00 1.00 H new ATOM 0 HH21 ARG A 52 0.657 6.773 -20.297 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.982 7.554 -21.165 1.00 1.00 H new ATOM 783 N LEU A 53 -6.683 9.839 -20.776 1.00 1.00 N ATOM 784 CA LEU A 53 -7.547 11.042 -21.016 1.00 1.00 C ATOM 785 C LEU A 53 -6.728 12.305 -20.734 1.00 1.00 C ATOM 786 O LEU A 53 -6.047 12.404 -19.736 1.00 1.00 O ATOM 787 CB LEU A 53 -8.764 10.998 -20.082 1.00 1.00 C ATOM 788 CG LEU A 53 -9.679 9.819 -20.458 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.774 9.671 -19.398 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.331 10.062 -21.835 1.00 1.00 C ATOM 0 H LEU A 53 -6.558 9.586 -19.796 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.892 11.048 -22.050 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.435 10.897 -19.048 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.318 11.934 -20.150 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.081 8.909 -20.506 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.424 8.837 -19.661 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.317 9.483 -18.427 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.361 10.588 -19.351 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.975 9.219 -22.086 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.925 10.975 -21.800 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.554 10.164 -22.593 1.00 1.00 H new ATOM 802 N HIS A 54 -6.774 13.266 -21.617 1.00 1.00 N ATOM 803 CA HIS A 54 -5.981 14.512 -21.404 1.00 1.00 C ATOM 804 C HIS A 54 -6.437 15.212 -20.120 1.00 1.00 C ATOM 805 O HIS A 54 -5.633 15.726 -19.368 1.00 1.00 O ATOM 806 CB HIS A 54 -6.192 15.458 -22.590 1.00 1.00 C ATOM 807 CG HIS A 54 -5.547 14.893 -23.833 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.044 15.164 -25.099 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.454 14.080 -24.028 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.261 14.526 -25.989 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.278 13.851 -25.390 1.00 1.00 N ATOM 0 H HIS A 54 -7.325 13.243 -22.475 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.926 14.251 -21.318 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.258 15.606 -22.761 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.767 16.436 -22.364 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.828 13.680 -23.244 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.410 14.557 -27.058 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.553 13.288 -25.835 1.00 1.00 H new ATOM 819 N ASP A 55 -7.717 15.238 -19.862 1.00 1.00 N ATOM 820 CA ASP A 55 -8.223 15.911 -18.627 1.00 1.00 C ATOM 821 C ASP A 55 -9.535 15.260 -18.191 1.00 1.00 C ATOM 822 O ASP A 55 -10.044 14.365 -18.837 1.00 1.00 O ATOM 823 CB ASP A 55 -8.474 17.396 -18.913 1.00 1.00 C ATOM 824 CG ASP A 55 -7.141 18.128 -19.083 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.202 17.779 -18.389 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.088 19.035 -19.897 1.00 1.00 O ATOM 0 H ASP A 55 -8.437 14.822 -20.453 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.480 15.811 -17.836 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.076 17.505 -19.815 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.042 17.841 -18.096 1.00 1.00 H new ATOM 831 N GLY A 56 -10.088 15.711 -17.098 1.00 1.00 N ATOM 832 CA GLY A 56 -11.372 15.132 -16.606 1.00 1.00 C ATOM 833 C GLY A 56 -11.083 13.980 -15.645 1.00 1.00 C ATOM 834 O GLY A 56 -9.946 13.666 -15.356 1.00 1.00 O ATOM 0 H GLY A 56 -9.704 16.460 -16.521 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -11.959 15.900 -16.102 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -11.967 14.776 -17.447 1.00 1.00 H new ATOM 838 N ILE A 57 -12.111 13.347 -15.147 1.00 1.00 N ATOM 839 CA ILE A 57 -11.917 12.211 -14.200 1.00 1.00 C ATOM 840 C ILE A 57 -11.934 10.898 -14.983 1.00 1.00 C ATOM 841 O ILE A 57 -12.774 10.689 -15.836 1.00 1.00 O ATOM 842 CB ILE A 57 -13.054 12.210 -13.178 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.041 13.533 -12.410 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.861 11.052 -12.198 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.312 13.650 -11.567 1.00 1.00 C ATOM 0 H ILE A 57 -13.084 13.570 -15.357 1.00 1.00 H new ATOM 0 HA ILE A 57 -10.963 12.317 -13.684 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.008 12.093 -13.693 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.161 13.584 -11.769 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -12.976 14.369 -13.107 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.672 11.052 -11.470 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.864 10.109 -12.744 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.909 11.168 -11.680 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.301 14.593 -11.021 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.185 13.619 -12.219 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.357 12.822 -10.860 1.00 1.00 H new ATOM 857 N ALA A 58 -11.009 10.014 -14.702 1.00 1.00 N ATOM 858 CA ALA A 58 -10.955 8.705 -15.429 1.00 1.00 C ATOM 859 C ALA A 58 -11.380 7.587 -14.480 1.00 1.00 C ATOM 860 O ALA A 58 -11.592 7.809 -13.304 1.00 1.00 O ATOM 861 CB ALA A 58 -9.522 8.449 -15.898 1.00 1.00 C ATOM 0 H ALA A 58 -10.284 10.143 -13.996 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.624 8.733 -16.289 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.477 7.497 -16.428 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.209 9.251 -16.566 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.857 8.415 -15.035 1.00 1.00 H new ATOM 867 N ASP A 59 -11.508 6.384 -14.973 1.00 1.00 N ATOM 868 CA ASP A 59 -11.921 5.268 -14.080 1.00 1.00 C ATOM 869 C ASP A 59 -10.883 5.127 -12.968 1.00 1.00 C ATOM 870 O ASP A 59 -11.217 5.072 -11.802 1.00 1.00 O ATOM 871 CB ASP A 59 -11.987 3.965 -14.879 1.00 1.00 C ATOM 872 CG ASP A 59 -13.170 4.012 -15.849 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.049 4.831 -15.641 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.171 3.232 -16.787 1.00 1.00 O ATOM 0 H ASP A 59 -11.346 6.129 -15.947 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.903 5.476 -13.656 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.058 3.818 -15.430 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.093 3.117 -14.202 1.00 1.00 H new ATOM 879 N ILE A 60 -9.621 5.085 -13.323 1.00 1.00 N ATOM 880 CA ILE A 60 -8.538 4.963 -12.295 1.00 1.00 C ATOM 881 C ILE A 60 -7.607 6.177 -12.389 1.00 1.00 C ATOM 882 O ILE A 60 -6.957 6.393 -13.394 1.00 1.00 O ATOM 883 CB ILE A 60 -7.732 3.689 -12.566 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.656 2.470 -12.485 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.620 3.553 -11.523 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.913 1.233 -12.997 1.00 1.00 C ATOM 0 H ILE A 60 -9.292 5.130 -14.288 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.980 4.918 -11.300 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.292 3.747 -13.561 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.980 2.313 -11.456 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.554 2.640 -13.079 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -6.048 2.646 -11.717 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.959 4.418 -11.580 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -7.060 3.498 -10.527 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.569 0.365 -12.940 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.611 1.392 -14.032 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -7.029 1.060 -12.384 1.00 1.00 H new ATOM 898 N MET A 61 -7.519 6.962 -11.342 1.00 1.00 N ATOM 899 CA MET A 61 -6.611 8.153 -11.358 1.00 1.00 C ATOM 900 C MET A 61 -5.333 7.821 -10.582 1.00 1.00 C ATOM 901 O MET A 61 -5.371 7.177 -9.551 1.00 1.00 O ATOM 902 CB MET A 61 -7.314 9.362 -10.729 1.00 1.00 C ATOM 903 CG MET A 61 -7.967 8.969 -9.401 1.00 1.00 C ATOM 904 SD MET A 61 -8.266 10.456 -8.408 1.00 1.00 S ATOM 905 CE MET A 61 -8.966 11.498 -9.716 1.00 1.00 C ATOM 0 H MET A 61 -8.038 6.829 -10.474 1.00 1.00 H new ATOM 0 HA MET A 61 -6.355 8.401 -12.388 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.594 10.164 -10.564 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.070 9.748 -11.413 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.906 8.448 -9.586 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.322 8.279 -8.857 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.551 12.301 -9.268 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.159 11.926 -10.311 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.609 10.895 -10.357 1.00 1.00 H new ATOM 915 N ILE A 62 -4.197 8.245 -11.081 1.00 1.00 N ATOM 916 CA ILE A 62 -2.896 7.952 -10.396 1.00 1.00 C ATOM 917 C ILE A 62 -2.349 9.227 -9.747 1.00 1.00 C ATOM 918 O ILE A 62 -2.314 10.278 -10.354 1.00 1.00 O ATOM 919 CB ILE A 62 -1.886 7.442 -11.433 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.342 6.072 -11.956 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.492 7.323 -10.793 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.501 5.681 -13.175 1.00 1.00 C ATOM 0 H ILE A 62 -4.114 8.787 -11.941 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.056 7.197 -9.626 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.832 8.146 -12.263 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.238 5.320 -11.174 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.397 6.108 -12.226 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.219 6.960 -11.535 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.173 8.301 -10.432 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.533 6.623 -9.958 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.826 4.708 -13.545 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.627 6.428 -13.959 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.450 5.628 -12.890 1.00 1.00 H new ATOM 934 N SER A 63 -1.913 9.138 -8.516 1.00 1.00 N ATOM 935 CA SER A 63 -1.357 10.341 -7.827 1.00 1.00 C ATOM 936 C SER A 63 -0.342 9.897 -6.770 1.00 1.00 C ATOM 937 O SER A 63 -0.384 8.781 -6.290 1.00 1.00 O ATOM 938 CB SER A 63 -2.490 11.110 -7.147 1.00 1.00 C ATOM 939 OG SER A 63 -2.972 10.357 -6.042 1.00 1.00 O ATOM 0 H SER A 63 -1.918 8.284 -7.959 1.00 1.00 H new ATOM 0 HA SER A 63 -0.868 10.984 -8.559 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.133 12.084 -6.811 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.297 11.294 -7.856 1.00 1.00 H new ATOM 0 HG SER A 63 -3.698 10.848 -5.603 1.00 1.00 H new ATOM 945 N PHE A 64 0.569 10.764 -6.399 1.00 1.00 N ATOM 946 CA PHE A 64 1.591 10.397 -5.367 1.00 1.00 C ATOM 947 C PHE A 64 1.178 10.991 -4.017 1.00 1.00 C ATOM 948 O PHE A 64 0.943 12.177 -3.896 1.00 1.00 O ATOM 949 CB PHE A 64 2.958 10.965 -5.769 1.00 1.00 C ATOM 950 CG PHE A 64 3.486 10.238 -6.987 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.276 9.091 -6.833 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.193 10.717 -8.270 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.771 8.424 -7.962 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.687 10.050 -9.398 1.00 1.00 C ATOM 955 CZ PHE A 64 4.476 8.904 -9.244 1.00 1.00 C ATOM 0 H PHE A 64 0.649 11.712 -6.767 1.00 1.00 H new ATOM 0 HA PHE A 64 1.657 9.312 -5.292 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.869 12.030 -5.982 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.660 10.863 -4.942 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.504 8.721 -5.844 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.585 11.602 -8.390 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.380 7.540 -7.843 1.00 1.00 H new ATOM 0 HE2 PHE A 64 3.459 10.420 -10.387 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.857 8.390 -10.114 1.00 1.00 H new ATOM 965 N GLY A 65 1.083 10.174 -3.000 1.00 1.00 N ATOM 966 CA GLY A 65 0.679 10.684 -1.653 1.00 1.00 C ATOM 967 C GLY A 65 1.923 11.030 -0.831 1.00 1.00 C ATOM 968 O GLY A 65 2.990 10.502 -1.055 1.00 1.00 O ATOM 0 H GLY A 65 1.268 9.172 -3.043 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.048 11.566 -1.763 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.087 9.932 -1.133 1.00 1.00 H new ATOM 972 N ILE A 66 1.786 11.917 0.125 1.00 1.00 N ATOM 973 CA ILE A 66 2.942 12.317 0.980 1.00 1.00 C ATOM 974 C ILE A 66 2.740 11.738 2.385 1.00 1.00 C ATOM 975 O ILE A 66 1.771 11.050 2.643 1.00 1.00 O ATOM 976 CB ILE A 66 2.995 13.861 1.032 1.00 1.00 C ATOM 977 CG1 ILE A 66 4.420 14.347 1.324 1.00 1.00 C ATOM 978 CG2 ILE A 66 2.056 14.400 2.123 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.501 15.839 1.020 1.00 1.00 C ATOM 0 H ILE A 66 0.909 12.386 0.350 1.00 1.00 H new ATOM 0 HA ILE A 66 3.880 11.937 0.574 1.00 1.00 H new ATOM 0 HB ILE A 66 2.676 14.233 0.058 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.677 14.160 2.367 1.00 1.00 H new ATOM 0 HG13 ILE A 66 5.138 13.798 0.715 1.00 1.00 H new ATOM 0 HG21 ILE A 66 2.108 15.489 2.143 1.00 1.00 H new ATOM 0 HG22 ILE A 66 1.033 14.090 1.909 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.360 14.004 3.092 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.510 16.198 1.224 1.00 1.00 H new ATOM 0 HD12 ILE A 66 4.260 16.010 -0.029 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.791 16.377 1.648 1.00 1.00 H new ATOM 1119 N PHE A 75 0.634 6.428 5.762 1.00 1.00 N ATOM 1120 CA PHE A 75 1.902 5.733 5.383 1.00 1.00 C ATOM 1121 C PHE A 75 2.774 5.604 6.631 1.00 1.00 C ATOM 1122 O PHE A 75 2.632 6.357 7.574 1.00 1.00 O ATOM 1123 CB PHE A 75 2.641 6.532 4.308 1.00 1.00 C ATOM 1124 CG PHE A 75 1.847 6.470 3.029 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.836 5.294 2.269 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.113 7.583 2.608 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.089 5.233 1.088 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.368 7.523 1.426 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.355 6.348 0.666 1.00 1.00 C ATOM 0 HA PHE A 75 1.677 4.745 4.981 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.766 7.567 4.625 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.640 6.123 4.153 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.404 4.435 2.594 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.121 8.489 3.196 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.078 4.326 0.502 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.197 8.383 1.100 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.221 6.301 -0.246 1.00 1.00 H new ATOM 1139 N ASP A 76 3.657 4.640 6.659 1.00 1.00 N ATOM 1140 CA ASP A 76 4.522 4.435 7.865 1.00 1.00 C ATOM 1141 C ASP A 76 5.925 5.023 7.648 1.00 1.00 C ATOM 1142 O ASP A 76 6.814 4.808 8.448 1.00 1.00 O ATOM 1143 CB ASP A 76 4.638 2.933 8.131 1.00 1.00 C ATOM 1144 CG ASP A 76 5.354 2.257 6.960 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.270 2.776 5.856 1.00 1.00 O ATOM 1146 OD2 ASP A 76 5.972 1.230 7.188 1.00 1.00 O ATOM 0 H ASP A 76 3.819 3.982 5.897 1.00 1.00 H new ATOM 0 HA ASP A 76 4.069 4.944 8.716 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.188 2.759 9.056 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.647 2.499 8.263 1.00 1.00 H new ATOM 1151 N GLY A 77 6.136 5.761 6.580 1.00 1.00 N ATOM 1152 CA GLY A 77 7.493 6.364 6.318 1.00 1.00 C ATOM 1153 C GLY A 77 8.014 5.863 4.964 1.00 1.00 C ATOM 1154 O GLY A 77 7.246 5.415 4.140 1.00 1.00 O ATOM 0 H GLY A 77 5.429 5.974 5.876 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.427 7.452 6.316 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.186 6.089 7.113 1.00 1.00 H new ATOM 1158 N PRO A 78 9.305 5.930 4.718 1.00 1.00 N ATOM 1159 CA PRO A 78 9.853 5.452 3.418 1.00 1.00 C ATOM 1160 C PRO A 78 9.480 3.986 3.141 1.00 1.00 C ATOM 1161 O PRO A 78 8.773 3.683 2.202 1.00 1.00 O ATOM 1162 CB PRO A 78 11.373 5.631 3.609 1.00 1.00 C ATOM 1163 CG PRO A 78 11.600 6.474 4.878 1.00 1.00 C ATOM 1164 CD PRO A 78 10.294 6.478 5.691 1.00 1.00 C ATOM 0 HA PRO A 78 9.458 5.995 2.559 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.861 4.661 3.704 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.810 6.125 2.741 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.415 6.058 5.470 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.886 7.492 4.612 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.370 5.858 6.584 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.025 7.481 6.021 1.00 1.00 H new ATOM 1172 N SER A 79 9.954 3.083 3.958 1.00 1.00 N ATOM 1173 CA SER A 79 9.634 1.638 3.758 1.00 1.00 C ATOM 1174 C SER A 79 8.207 1.359 4.231 1.00 1.00 C ATOM 1175 O SER A 79 7.643 2.118 4.996 1.00 1.00 O ATOM 1176 CB SER A 79 10.609 0.781 4.571 1.00 1.00 C ATOM 1177 OG SER A 79 10.382 0.994 5.958 1.00 1.00 O ATOM 0 H SER A 79 10.552 3.285 4.759 1.00 1.00 H new ATOM 0 HA SER A 79 9.724 1.393 2.700 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.475 -0.273 4.327 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.637 1.039 4.316 1.00 1.00 H new ATOM 0 HG SER A 79 11.004 0.445 6.479 1.00 1.00 H new ATOM 1183 N GLY A 80 7.622 0.271 3.784 1.00 1.00 N ATOM 1184 CA GLY A 80 6.226 -0.080 4.208 1.00 1.00 C ATOM 1185 C GLY A 80 5.286 -0.051 3.003 1.00 1.00 C ATOM 1186 O GLY A 80 5.562 -0.632 1.973 1.00 1.00 O ATOM 0 H GLY A 80 8.054 -0.392 3.140 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.215 -1.070 4.664 1.00 1.00 H new ATOM 0 HA3 GLY A 80 5.880 0.624 4.965 1.00 1.00 H new ATOM 1190 N LEU A 81 4.169 0.616 3.131 1.00 1.00 N ATOM 1191 CA LEU A 81 3.201 0.675 1.997 1.00 1.00 C ATOM 1192 C LEU A 81 3.794 1.520 0.873 1.00 1.00 C ATOM 1193 O LEU A 81 3.846 2.730 0.949 1.00 1.00 O ATOM 1194 CB LEU A 81 1.883 1.306 2.477 1.00 1.00 C ATOM 1195 CG LEU A 81 1.048 0.266 3.245 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.018 0.984 4.120 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.307 -0.659 2.264 1.00 1.00 C ATOM 0 H LEU A 81 3.886 1.122 3.970 1.00 1.00 H new ATOM 0 HA LEU A 81 3.004 -0.333 1.631 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.093 2.161 3.119 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.317 1.679 1.623 1.00 1.00 H new ATOM 0 HG LEU A 81 1.719 -0.330 3.864 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.574 0.248 4.664 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.532 1.632 4.829 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.639 1.584 3.490 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.279 -1.388 2.824 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.357 -0.066 1.636 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.031 -1.179 1.637 1.00 1.00 H new ATOM 1209 N LEU A 82 4.237 0.893 -0.176 1.00 1.00 N ATOM 1210 CA LEU A 82 4.831 1.666 -1.298 1.00 1.00 C ATOM 1211 C LEU A 82 3.707 2.249 -2.152 1.00 1.00 C ATOM 1212 O LEU A 82 3.920 3.133 -2.961 1.00 1.00 O ATOM 1213 CB LEU A 82 5.670 0.723 -2.163 1.00 1.00 C ATOM 1214 CG LEU A 82 6.600 -0.114 -1.280 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.419 -1.053 -2.166 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.545 0.805 -0.497 1.00 1.00 C ATOM 0 H LEU A 82 4.214 -0.118 -0.306 1.00 1.00 H new ATOM 0 HA LEU A 82 5.455 2.468 -0.905 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.017 0.068 -2.740 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.256 1.299 -2.879 1.00 1.00 H new ATOM 0 HG LEU A 82 6.005 -0.695 -0.575 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.084 -1.652 -1.544 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.747 -1.711 -2.718 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.011 -0.466 -2.869 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.203 0.202 0.129 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.144 1.391 -1.195 1.00 1.00 H new ATOM 0 HD23 LEU A 82 6.961 1.476 0.132 1.00 1.00 H new ATOM 1228 N ALA A 83 2.509 1.761 -1.971 1.00 1.00 N ATOM 1229 CA ALA A 83 1.358 2.273 -2.767 1.00 1.00 C ATOM 1230 C ALA A 83 0.089 1.535 -2.341 1.00 1.00 C ATOM 1231 O ALA A 83 0.131 0.620 -1.541 1.00 1.00 O ATOM 1232 CB ALA A 83 1.608 2.017 -4.258 1.00 1.00 C ATOM 0 H ALA A 83 2.278 1.026 -1.302 1.00 1.00 H new ATOM 0 HA ALA A 83 1.245 3.343 -2.595 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.765 2.392 -4.838 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.518 2.530 -4.568 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.719 0.946 -4.430 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.038 1.917 -2.872 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.301 1.224 -2.496 1.00 1.00 C ATOM 1240 C HIS A 84 -3.392 1.543 -3.521 1.00 1.00 C ATOM 1241 O HIS A 84 -3.303 2.500 -4.266 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.741 1.668 -1.095 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.255 3.085 -1.121 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.481 3.418 -1.675 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.732 4.259 -0.635 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.656 4.742 -1.506 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.619 5.303 -0.877 1.00 1.00 N ATOM 0 H HIS A 84 -1.140 2.675 -3.547 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.132 0.147 -2.486 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.519 1.001 -0.724 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.901 1.593 -0.404 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.132 2.777 -2.128 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.777 4.356 -0.140 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.528 5.285 -1.838 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.418 0.739 -3.564 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.522 0.972 -4.535 1.00 1.00 C ATOM 1257 C ALA A 85 -6.813 0.375 -3.969 1.00 1.00 C ATOM 1258 O ALA A 85 -6.790 -0.365 -3.006 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.181 0.291 -5.864 1.00 1.00 C ATOM 0 H ALA A 85 -4.539 -0.076 -2.963 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.652 2.041 -4.702 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.988 0.460 -6.577 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.254 0.708 -6.259 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.058 -0.780 -5.703 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.937 0.692 -4.560 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.248 0.153 -4.072 1.00 1.00 C ATOM 1267 C PHE A 86 -9.833 -0.766 -5.159 1.00 1.00 C ATOM 1268 O PHE A 86 -9.530 -0.597 -6.323 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.198 1.332 -3.830 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.841 2.016 -2.528 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.604 2.663 -2.393 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.742 2.003 -1.456 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.271 3.294 -1.188 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.408 2.635 -0.253 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.173 3.280 -0.119 1.00 1.00 C ATOM 0 H PHE A 86 -8.005 1.309 -5.370 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.116 -0.409 -3.147 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.130 2.041 -4.655 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.229 0.980 -3.796 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.908 2.675 -3.219 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.695 1.505 -1.558 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.318 3.791 -1.084 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.104 2.625 0.573 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.916 3.767 0.810 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.662 -1.732 -4.811 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.248 -2.637 -5.842 1.00 1.00 C ATOM 1287 C PRO A 87 -12.263 -1.895 -6.734 1.00 1.00 C ATOM 1288 O PRO A 87 -12.752 -0.845 -6.367 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.937 -3.707 -4.979 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.115 -3.119 -3.572 1.00 1.00 C ATOM 1291 CD PRO A 87 -11.073 -2.002 -3.399 1.00 1.00 C ATOM 0 HA PRO A 87 -10.512 -3.041 -6.537 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.902 -3.981 -5.405 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.336 -4.615 -4.942 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.123 -2.725 -3.447 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.978 -3.891 -2.814 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.498 -1.119 -2.923 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.232 -2.322 -2.784 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.580 -2.428 -7.891 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.551 -1.764 -8.802 1.00 1.00 C ATOM 1301 C PRO A 88 -14.780 -1.233 -8.049 1.00 1.00 C ATOM 1302 O PRO A 88 -15.421 -1.951 -7.307 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.925 -2.908 -9.764 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.883 -4.036 -9.601 1.00 1.00 C ATOM 1305 CD PRO A 88 -12.012 -3.719 -8.369 1.00 1.00 C ATOM 0 HA PRO A 88 -13.144 -0.884 -9.301 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.925 -3.280 -9.542 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.939 -2.550 -10.793 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.381 -4.997 -9.476 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.263 -4.112 -10.494 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.084 -4.499 -7.611 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.958 -3.626 -8.631 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.923 3.443 -8.085 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.960 4.538 -7.759 1.00 1.00 C ATOM 1385 C ASP A 95 -6.578 3.933 -7.497 1.00 1.00 C ATOM 1386 O ASP A 95 -6.450 2.757 -7.219 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.439 5.280 -6.506 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.365 4.343 -5.299 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.156 3.159 -5.507 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.515 4.825 -4.188 1.00 1.00 O ATOM 0 HA ASP A 95 -7.901 5.236 -8.594 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.821 6.161 -6.334 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.462 5.630 -6.646 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.540 4.726 -7.575 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.168 4.190 -7.321 1.00 1.00 C ATOM 1397 C ALA A 96 -3.293 5.303 -6.740 1.00 1.00 C ATOM 1398 O ALA A 96 -3.137 6.355 -7.331 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.562 3.690 -8.637 1.00 1.00 C ATOM 0 H ALA A 96 -5.582 5.719 -7.803 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.222 3.362 -6.614 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.562 3.299 -8.452 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.189 2.900 -9.050 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.503 4.515 -9.347 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.724 5.075 -5.580 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.856 6.112 -4.932 1.00 1.00 C ATOM 1407 C HIS A 97 -0.429 5.579 -4.783 1.00 1.00 C ATOM 1408 O HIS A 97 -0.187 4.388 -4.813 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.416 6.440 -3.550 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.716 7.182 -3.698 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.429 7.317 -2.520 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.403 7.778 -4.725 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.537 7.992 -2.849 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.567 8.291 -4.160 1.00 1.00 N ATOM 0 H HIS A 97 -2.824 4.209 -5.050 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.842 7.008 -5.552 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.571 5.523 -2.982 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.702 7.044 -2.991 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.166 6.974 -1.596 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.102 7.837 -5.761 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.312 8.263 -2.148 1.00 1.00 H new ATOM 1422 N PHE A 98 0.517 6.466 -4.620 1.00 1.00 N ATOM 1423 CA PHE A 98 1.946 6.053 -4.464 1.00 1.00 C ATOM 1424 C PHE A 98 2.584 6.900 -3.360 1.00 1.00 C ATOM 1425 O PHE A 98 2.158 8.007 -3.098 1.00 1.00 O ATOM 1426 CB PHE A 98 2.685 6.297 -5.783 1.00 1.00 C ATOM 1427 CG PHE A 98 2.174 5.346 -6.841 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.923 5.566 -7.431 1.00 1.00 C ATOM 1429 CD2 PHE A 98 2.949 4.247 -7.235 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.446 4.688 -8.411 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.472 3.370 -8.217 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.220 3.591 -8.805 1.00 1.00 C ATOM 0 H PHE A 98 0.359 7.473 -4.588 1.00 1.00 H new ATOM 0 HA PHE A 98 2.006 4.996 -4.203 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.539 7.328 -6.107 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.757 6.156 -5.641 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.326 6.414 -7.129 1.00 1.00 H new ATOM 0 HD2 PHE A 98 3.914 4.076 -6.781 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.520 4.857 -8.863 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.069 2.523 -8.521 1.00 1.00 H new ATOM 0 HZ PHE A 98 0.852 2.915 -9.562 1.00 1.00 H new ATOM 1442 N ASP A 99 3.595 6.399 -2.703 1.00 1.00 N ATOM 1443 CA ASP A 99 4.234 7.199 -1.617 1.00 1.00 C ATOM 1444 C ASP A 99 5.177 8.240 -2.230 1.00 1.00 C ATOM 1445 O ASP A 99 6.079 7.915 -2.976 1.00 1.00 O ATOM 1446 CB ASP A 99 5.034 6.277 -0.698 1.00 1.00 C ATOM 1447 CG ASP A 99 4.085 5.339 0.053 1.00 1.00 C ATOM 1448 OD1 ASP A 99 3.117 4.904 -0.548 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.344 5.073 1.217 1.00 1.00 O ATOM 0 H ASP A 99 4.004 5.479 -2.868 1.00 1.00 H new ATOM 0 HA ASP A 99 3.457 7.702 -1.042 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.747 5.696 -1.283 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.612 6.869 0.012 1.00 1.00 H new ATOM 1454 N ASP A 100 4.971 9.491 -1.913 1.00 1.00 N ATOM 1455 CA ASP A 100 5.845 10.569 -2.464 1.00 1.00 C ATOM 1456 C ASP A 100 7.096 10.707 -1.590 1.00 1.00 C ATOM 1457 O ASP A 100 8.057 11.353 -1.958 1.00 1.00 O ATOM 1458 CB ASP A 100 5.070 11.893 -2.455 1.00 1.00 C ATOM 1459 CG ASP A 100 5.777 12.917 -3.347 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.942 12.712 -3.644 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.138 13.888 -3.719 1.00 1.00 O ATOM 0 H ASP A 100 4.230 9.815 -1.292 1.00 1.00 H new ATOM 0 HA ASP A 100 6.140 10.320 -3.483 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.052 11.731 -2.809 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.996 12.274 -1.437 1.00 1.00 H new ATOM 1466 N ASP A 101 7.089 10.102 -0.433 1.00 1.00 N ATOM 1467 CA ASP A 101 8.271 10.192 0.473 1.00 1.00 C ATOM 1468 C ASP A 101 9.322 9.167 0.047 1.00 1.00 C ATOM 1469 O ASP A 101 10.447 9.188 0.504 1.00 1.00 O ATOM 1470 CB ASP A 101 7.832 9.904 1.910 1.00 1.00 C ATOM 1471 CG ASP A 101 6.982 11.066 2.426 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.077 12.142 1.858 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.250 10.861 3.380 1.00 1.00 O ATOM 0 H ASP A 101 6.312 9.547 -0.074 1.00 1.00 H new ATOM 0 HA ASP A 101 8.698 11.193 0.415 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.261 8.977 1.948 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.705 9.767 2.548 1.00 1.00 H new ATOM 1478 N GLU A 102 8.961 8.265 -0.824 1.00 1.00 N ATOM 1479 CA GLU A 102 9.931 7.227 -1.282 1.00 1.00 C ATOM 1480 C GLU A 102 10.650 7.730 -2.534 1.00 1.00 C ATOM 1481 O GLU A 102 10.248 8.704 -3.139 1.00 1.00 O ATOM 1482 CB GLU A 102 9.164 5.943 -1.601 1.00 1.00 C ATOM 1483 CG GLU A 102 8.487 5.442 -0.323 1.00 1.00 C ATOM 1484 CD GLU A 102 7.699 4.166 -0.616 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.589 3.816 -1.780 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.206 3.569 0.329 1.00 1.00 O ATOM 0 H GLU A 102 8.032 8.201 -1.241 1.00 1.00 H new ATOM 0 HA GLU A 102 10.667 7.027 -0.503 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.419 6.131 -2.374 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.843 5.185 -1.990 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.237 5.248 0.444 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.820 6.209 0.070 1.00 1.00 H new ATOM 1493 N THR A 103 11.715 7.081 -2.927 1.00 1.00 N ATOM 1494 CA THR A 103 12.467 7.529 -4.140 1.00 1.00 C ATOM 1495 C THR A 103 12.048 6.673 -5.331 1.00 1.00 C ATOM 1496 O THR A 103 12.400 5.515 -5.439 1.00 1.00 O ATOM 1497 CB THR A 103 13.971 7.370 -3.887 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.386 8.334 -2.927 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.748 7.579 -5.192 1.00 1.00 C ATOM 0 H THR A 103 12.098 6.259 -2.461 1.00 1.00 H new ATOM 0 HA THR A 103 12.246 8.575 -4.352 1.00 1.00 H new ATOM 0 HB THR A 103 14.170 6.366 -3.514 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.347 8.236 -2.760 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.815 7.464 -5.002 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.429 6.841 -5.928 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.553 8.581 -5.575 1.00 1.00 H new ATOM 1507 N TRP A 104 11.296 7.244 -6.229 1.00 1.00 N ATOM 1508 CA TRP A 104 10.842 6.486 -7.425 1.00 1.00 C ATOM 1509 C TRP A 104 11.885 6.634 -8.527 1.00 1.00 C ATOM 1510 O TRP A 104 12.238 7.729 -8.919 1.00 1.00 O ATOM 1511 CB TRP A 104 9.503 7.054 -7.890 1.00 1.00 C ATOM 1512 CG TRP A 104 8.504 6.884 -6.793 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.056 7.875 -5.989 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.833 5.667 -6.356 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.151 7.345 -5.087 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.978 5.989 -5.275 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.880 4.330 -6.789 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.198 5.019 -4.647 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.096 3.351 -6.158 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.256 3.696 -5.089 1.00 1.00 C ATOM 0 H TRP A 104 10.974 8.211 -6.184 1.00 1.00 H new ATOM 0 HA TRP A 104 10.721 5.430 -7.184 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.608 8.108 -8.145 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.167 6.540 -8.790 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.356 8.911 -6.042 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.671 7.890 -4.371 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.523 4.055 -7.612 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.553 5.289 -3.824 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.140 2.327 -6.498 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.655 2.939 -4.608 1.00 1.00 H new ATOM 1531 N THR A 105 12.393 5.539 -9.022 1.00 1.00 N ATOM 1532 CA THR A 105 13.429 5.601 -10.095 1.00 1.00 C ATOM 1533 C THR A 105 13.169 4.498 -11.116 1.00 1.00 C ATOM 1534 O THR A 105 12.608 3.467 -10.802 1.00 1.00 O ATOM 1535 CB THR A 105 14.815 5.395 -9.467 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.802 5.450 -10.489 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.887 4.028 -8.751 1.00 1.00 C ATOM 0 H THR A 105 12.134 4.597 -8.728 1.00 1.00 H new ATOM 0 HA THR A 105 13.388 6.571 -10.590 1.00 1.00 H new ATOM 0 HB THR A 105 14.994 6.181 -8.734 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.403 4.681 -10.405 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.876 3.899 -8.312 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.133 3.989 -7.965 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.703 3.230 -9.471 1.00 1.00 H new ATOM 1545 N SER A 106 13.586 4.699 -12.336 1.00 1.00 N ATOM 1546 CA SER A 106 13.378 3.656 -13.378 1.00 1.00 C ATOM 1547 C SER A 106 14.614 2.758 -13.408 1.00 1.00 C ATOM 1548 O SER A 106 14.653 1.749 -14.084 1.00 1.00 O ATOM 1549 CB SER A 106 13.198 4.329 -14.738 1.00 1.00 C ATOM 1550 OG SER A 106 12.776 3.361 -15.688 1.00 1.00 O ATOM 0 H SER A 106 14.062 5.542 -12.656 1.00 1.00 H new ATOM 0 HA SER A 106 12.490 3.065 -13.154 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.462 5.130 -14.666 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.135 4.785 -15.058 1.00 1.00 H new ATOM 0 HG SER A 106 13.126 2.481 -15.436 1.00 1.00 H new ATOM 1556 N SER A 107 15.620 3.121 -12.655 1.00 1.00 N ATOM 1557 CA SER A 107 16.867 2.304 -12.594 1.00 1.00 C ATOM 1558 C SER A 107 16.758 1.330 -11.422 1.00 1.00 C ATOM 1559 O SER A 107 15.773 1.317 -10.709 1.00 1.00 O ATOM 1560 CB SER A 107 18.072 3.223 -12.383 1.00 1.00 C ATOM 1561 OG SER A 107 17.877 3.988 -11.200 1.00 1.00 O ATOM 0 H SER A 107 15.630 3.959 -12.073 1.00 1.00 H new ATOM 0 HA SER A 107 16.996 1.753 -13.526 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.985 2.633 -12.302 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.195 3.884 -13.241 1.00 1.00 H new ATOM 0 HG SER A 107 17.896 4.943 -11.421 1.00 1.00 H new ATOM 1567 N SER A 108 17.754 0.514 -11.208 1.00 1.00 N ATOM 1568 CA SER A 108 17.686 -0.449 -10.073 1.00 1.00 C ATOM 1569 C SER A 108 18.091 0.260 -8.777 1.00 1.00 C ATOM 1570 O SER A 108 19.185 0.089 -8.276 1.00 1.00 O ATOM 1571 CB SER A 108 18.633 -1.621 -10.339 1.00 1.00 C ATOM 1572 OG SER A 108 18.521 -2.016 -11.700 1.00 1.00 O ATOM 0 H SER A 108 18.607 0.472 -11.766 1.00 1.00 H new ATOM 0 HA SER A 108 16.668 -0.825 -9.975 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.660 -1.332 -10.116 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.388 -2.457 -9.684 1.00 1.00 H new ATOM 0 HG SER A 108 18.082 -2.891 -11.752 1.00 1.00 H new ATOM 1578 N LYS A 109 17.202 1.046 -8.226 1.00 1.00 N ATOM 1579 CA LYS A 109 17.504 1.767 -6.952 1.00 1.00 C ATOM 1580 C LYS A 109 16.204 1.946 -6.168 1.00 1.00 C ATOM 1581 O LYS A 109 15.136 2.051 -6.738 1.00 1.00 O ATOM 1582 CB LYS A 109 18.102 3.148 -7.253 1.00 1.00 C ATOM 1583 CG LYS A 109 19.510 2.986 -7.827 1.00 1.00 C ATOM 1584 CD LYS A 109 20.179 4.360 -8.002 1.00 1.00 C ATOM 1585 CE LYS A 109 19.712 5.014 -9.307 1.00 1.00 C ATOM 1586 NZ LYS A 109 20.420 6.314 -9.489 1.00 1.00 N ATOM 0 H LYS A 109 16.272 1.221 -8.607 1.00 1.00 H new ATOM 0 HA LYS A 109 18.222 1.188 -6.372 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.469 3.682 -7.962 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.137 3.746 -6.343 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.111 2.364 -7.164 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.461 2.473 -8.788 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.933 5.003 -7.157 1.00 1.00 H new ATOM 0 HD3 LYS A 109 21.263 4.246 -8.011 1.00 1.00 H new ATOM 0 HE2 LYS A 109 19.916 4.355 -10.151 1.00 1.00 H new ATOM 0 HE3 LYS A 109 18.634 5.174 -9.281 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 20.105 6.760 -10.374 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 20.204 6.942 -8.689 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 21.446 6.148 -9.531 1.00 1.00 H new ATOM 1600 N GLY A 110 16.283 1.982 -4.864 1.00 1.00 N ATOM 1601 CA GLY A 110 15.047 2.157 -4.045 1.00 1.00 C ATOM 1602 C GLY A 110 13.949 1.228 -4.569 1.00 1.00 C ATOM 1603 O GLY A 110 14.203 0.099 -4.938 1.00 1.00 O ATOM 0 H GLY A 110 17.149 1.898 -4.331 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.257 1.935 -2.999 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.713 3.193 -4.090 1.00 1.00 H new ATOM 1607 N TYR A 111 12.730 1.701 -4.617 1.00 1.00 N ATOM 1608 CA TYR A 111 11.609 0.856 -5.130 1.00 1.00 C ATOM 1609 C TYR A 111 11.317 1.253 -6.581 1.00 1.00 C ATOM 1610 O TYR A 111 10.882 2.353 -6.856 1.00 1.00 O ATOM 1611 CB TYR A 111 10.367 1.097 -4.268 1.00 1.00 C ATOM 1612 CG TYR A 111 10.660 0.695 -2.839 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.462 -0.630 -2.431 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.124 1.647 -1.922 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.727 -1.003 -1.107 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.391 1.272 -0.598 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.191 -0.052 -0.191 1.00 1.00 C ATOM 1618 OH TYR A 111 11.452 -0.419 1.114 1.00 1.00 O ATOM 0 H TYR A 111 12.462 2.640 -4.322 1.00 1.00 H new ATOM 0 HA TYR A 111 11.880 -0.199 -5.086 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.080 2.148 -4.310 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.526 0.521 -4.654 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.105 -1.365 -3.138 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.276 2.669 -2.235 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.573 -2.025 -0.793 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.751 2.005 0.108 1.00 1.00 H new ATOM 0 HH TYR A 111 11.768 0.361 1.616 1.00 1.00 H new ATOM 1628 N ASN A 112 11.560 0.370 -7.514 1.00 1.00 N ATOM 1629 CA ASN A 112 11.301 0.711 -8.943 1.00 1.00 C ATOM 1630 C ASN A 112 9.805 0.977 -9.138 1.00 1.00 C ATOM 1631 O ASN A 112 8.964 0.241 -8.662 1.00 1.00 O ATOM 1632 CB ASN A 112 11.746 -0.448 -9.842 1.00 1.00 C ATOM 1633 CG ASN A 112 11.856 0.040 -11.287 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.052 -0.448 -12.188 1.00 1.00 O flip ATOM 1635 ND2 ASN A 112 12.681 0.876 -11.599 1.00 1.00 N flip ATOM 0 H ASN A 112 11.925 -0.568 -7.349 1.00 1.00 H new ATOM 0 HA ASN A 112 11.865 1.604 -9.212 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.707 -0.836 -9.504 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.031 -1.268 -9.777 1.00 1.00 H new ATOM 0 HD21 ASN A 112 13.311 1.259 -10.894 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.743 1.195 -12.566 1.00 1.00 H new ATOM 1642 N LEU A 113 9.472 2.033 -9.827 1.00 1.00 N ATOM 1643 CA LEU A 113 8.036 2.367 -10.052 1.00 1.00 C ATOM 1644 C LEU A 113 7.328 1.229 -10.799 1.00 1.00 C ATOM 1645 O LEU A 113 6.216 0.865 -10.475 1.00 1.00 O ATOM 1646 CB LEU A 113 7.952 3.656 -10.879 1.00 1.00 C ATOM 1647 CG LEU A 113 6.487 4.043 -11.140 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.755 4.288 -9.811 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.457 5.319 -11.988 1.00 1.00 C ATOM 0 H LEU A 113 10.136 2.683 -10.247 1.00 1.00 H new ATOM 0 HA LEU A 113 7.544 2.505 -9.089 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.458 4.465 -10.352 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.471 3.519 -11.828 1.00 1.00 H new ATOM 0 HG LEU A 113 5.986 3.231 -11.667 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.719 4.561 -10.011 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.781 3.380 -9.209 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.245 5.097 -9.269 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.423 5.604 -12.180 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.962 6.123 -11.453 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.965 5.138 -12.935 1.00 1.00 H new ATOM 1661 N PHE A 114 7.943 0.686 -11.813 1.00 1.00 N ATOM 1662 CA PHE A 114 7.275 -0.402 -12.588 1.00 1.00 C ATOM 1663 C PHE A 114 6.959 -1.598 -11.678 1.00 1.00 C ATOM 1664 O PHE A 114 5.893 -2.174 -11.756 1.00 1.00 O ATOM 1665 CB PHE A 114 8.188 -0.861 -13.724 1.00 1.00 C ATOM 1666 CG PHE A 114 7.501 -1.955 -14.507 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.663 -3.287 -14.123 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.703 -1.639 -15.614 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.029 -4.309 -14.837 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.068 -2.662 -16.330 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.230 -3.996 -15.940 1.00 1.00 C ATOM 0 H PHE A 114 8.874 0.945 -12.139 1.00 1.00 H new ATOM 0 HA PHE A 114 6.343 -0.012 -12.997 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.422 -0.022 -14.379 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.133 -1.225 -13.321 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.281 -3.530 -13.271 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.578 -0.609 -15.915 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.157 -5.338 -14.536 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.453 -2.421 -17.184 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.738 -4.784 -16.491 1.00 1.00 H new ATOM 1681 N LEU A 115 7.871 -1.990 -10.823 1.00 1.00 N ATOM 1682 CA LEU A 115 7.594 -3.163 -9.934 1.00 1.00 C ATOM 1683 C LEU A 115 6.343 -2.885 -9.087 1.00 1.00 C ATOM 1684 O LEU A 115 5.428 -3.683 -9.035 1.00 1.00 O ATOM 1685 CB LEU A 115 8.801 -3.404 -8.994 1.00 1.00 C ATOM 1686 CG LEU A 115 9.787 -4.439 -9.588 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.154 -5.848 -9.599 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.203 -4.035 -11.018 1.00 1.00 C ATOM 0 H LEU A 115 8.786 -1.555 -10.702 1.00 1.00 H new ATOM 0 HA LEU A 115 7.430 -4.046 -10.551 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.322 -2.462 -8.821 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.444 -3.754 -8.025 1.00 1.00 H new ATOM 0 HG LEU A 115 10.677 -4.460 -8.958 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.862 -6.562 -10.020 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.904 -6.143 -8.580 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.248 -5.835 -10.205 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.896 -4.775 -11.418 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.319 -3.985 -11.654 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.688 -3.059 -10.994 1.00 1.00 H new ATOM 1700 N VAL A 116 6.304 -1.768 -8.414 1.00 1.00 N ATOM 1701 CA VAL A 116 5.122 -1.455 -7.560 1.00 1.00 C ATOM 1702 C VAL A 116 3.892 -1.197 -8.430 1.00 1.00 C ATOM 1703 O VAL A 116 2.811 -1.662 -8.135 1.00 1.00 O ATOM 1704 CB VAL A 116 5.422 -0.210 -6.717 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.143 0.277 -6.020 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.475 -0.563 -5.664 1.00 1.00 C ATOM 0 H VAL A 116 7.038 -1.059 -8.418 1.00 1.00 H new ATOM 0 HA VAL A 116 4.920 -2.305 -6.908 1.00 1.00 H new ATOM 0 HB VAL A 116 5.794 0.584 -7.365 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.368 1.162 -5.424 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.392 0.526 -6.770 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.760 -0.510 -5.371 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.695 0.317 -5.060 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.096 -1.358 -5.022 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.386 -0.900 -6.159 1.00 1.00 H new ATOM 1716 N ALA A 117 4.042 -0.450 -9.487 1.00 1.00 N ATOM 1717 CA ALA A 117 2.872 -0.147 -10.357 1.00 1.00 C ATOM 1718 C ALA A 117 2.227 -1.447 -10.838 1.00 1.00 C ATOM 1719 O ALA A 117 1.042 -1.654 -10.688 1.00 1.00 O ATOM 1720 CB ALA A 117 3.343 0.672 -11.560 1.00 1.00 C ATOM 0 H ALA A 117 4.925 -0.036 -9.787 1.00 1.00 H new ATOM 0 HA ALA A 117 2.135 0.422 -9.790 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.492 0.898 -12.202 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.793 1.602 -11.213 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.081 0.100 -12.123 1.00 1.00 H new ATOM 1726 N ALA A 118 2.992 -2.328 -11.411 1.00 1.00 N ATOM 1727 CA ALA A 118 2.407 -3.607 -11.897 1.00 1.00 C ATOM 1728 C ALA A 118 1.778 -4.370 -10.727 1.00 1.00 C ATOM 1729 O ALA A 118 0.806 -5.080 -10.889 1.00 1.00 O ATOM 1730 CB ALA A 118 3.503 -4.460 -12.538 1.00 1.00 C ATOM 0 H ALA A 118 3.995 -2.220 -11.564 1.00 1.00 H new ATOM 0 HA ALA A 118 1.636 -3.391 -12.637 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.074 -5.397 -12.894 1.00 1.00 H new ATOM 0 HB2 ALA A 118 3.941 -3.919 -13.377 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.277 -4.673 -11.800 1.00 1.00 H new ATOM 1736 N HIS A 119 2.332 -4.248 -9.552 1.00 1.00 N ATOM 1737 CA HIS A 119 1.769 -4.987 -8.384 1.00 1.00 C ATOM 1738 C HIS A 119 0.361 -4.472 -8.044 1.00 1.00 C ATOM 1739 O HIS A 119 -0.581 -5.237 -7.938 1.00 1.00 O ATOM 1740 CB HIS A 119 2.687 -4.779 -7.178 1.00 1.00 C ATOM 1741 CG HIS A 119 2.145 -5.524 -5.987 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.563 -6.806 -5.667 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.221 -5.180 -5.031 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.899 -7.184 -4.561 1.00 1.00 C ATOM 1745 NE2 HIS A 119 1.068 -6.231 -4.131 1.00 1.00 N ATOM 0 H HIS A 119 3.148 -3.670 -9.349 1.00 1.00 H new ATOM 0 HA HIS A 119 1.702 -6.046 -8.633 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.692 -5.130 -7.411 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.765 -3.716 -6.948 1.00 1.00 H new ATOM 0 HD1 HIS A 119 3.249 -7.361 -6.178 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.694 -4.239 -4.985 1.00 1.00 H new ATOM 0 HE1 HIS A 119 2.023 -8.142 -4.079 1.00 1.00 H new ATOM 1753 N GLU A 120 0.206 -3.186 -7.861 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.145 -2.650 -7.516 1.00 1.00 C ATOM 1755 C GLU A 120 -2.149 -2.978 -8.623 1.00 1.00 C ATOM 1756 O GLU A 120 -3.276 -3.343 -8.354 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.073 -1.134 -7.308 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.319 -0.482 -8.457 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.201 1.012 -8.181 1.00 1.00 C ATOM 1760 OE1 GLU A 120 0.737 1.392 -7.502 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.049 1.751 -8.653 1.00 1.00 O ATOM 0 H GLU A 120 0.948 -2.490 -7.934 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.479 -3.120 -6.591 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.079 -0.720 -7.242 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.575 -0.912 -6.364 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.671 -0.926 -8.559 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.843 -0.652 -9.397 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.760 -2.864 -9.865 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.718 -3.181 -10.962 1.00 1.00 C ATOM 1770 C PHE A 121 -3.163 -4.639 -10.829 1.00 1.00 C ATOM 1771 O PHE A 121 -4.316 -4.961 -11.028 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.066 -2.955 -12.339 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.083 -1.477 -12.689 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.307 -0.809 -12.844 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.881 -0.777 -12.858 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.326 0.553 -13.165 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.902 0.586 -13.178 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.124 1.250 -13.332 1.00 1.00 C ATOM 0 H PHE A 121 -0.831 -2.568 -10.165 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.581 -2.520 -10.883 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.040 -3.322 -12.329 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.600 -3.523 -13.101 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.235 -1.346 -12.716 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.063 -1.289 -12.741 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.269 1.066 -13.284 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.025 1.125 -13.306 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.140 2.301 -13.580 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.265 -5.522 -10.492 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.655 -6.953 -10.347 1.00 1.00 C ATOM 1790 C GLY A 122 -3.790 -7.062 -9.330 1.00 1.00 C ATOM 1791 O GLY A 122 -4.750 -7.778 -9.532 1.00 1.00 O ATOM 0 H GLY A 122 -1.282 -5.317 -10.311 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.972 -7.355 -11.309 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.800 -7.545 -10.021 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.696 -6.349 -8.243 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.782 -6.410 -7.228 1.00 1.00 C ATOM 1797 C HIS A 123 -6.052 -5.782 -7.810 1.00 1.00 C ATOM 1798 O HIS A 123 -7.146 -6.269 -7.608 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.352 -5.659 -5.965 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.266 -6.437 -5.275 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.498 -7.677 -4.698 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -1.936 -6.170 -5.067 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.333 -8.105 -4.177 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.349 -7.224 -4.374 1.00 1.00 N ATOM 0 H HIS A 123 -2.918 -5.730 -8.015 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.982 -7.449 -6.966 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.994 -4.662 -6.224 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.203 -5.529 -5.297 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.423 -5.277 -5.392 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.209 -9.046 -3.662 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.376 -7.306 -4.080 1.00 1.00 H new ATOM 1812 N SER A 124 -5.913 -4.705 -8.535 1.00 1.00 N ATOM 1813 CA SER A 124 -7.108 -4.045 -9.135 1.00 1.00 C ATOM 1814 C SER A 124 -7.763 -4.980 -10.156 1.00 1.00 C ATOM 1815 O SER A 124 -8.939 -4.873 -10.443 1.00 1.00 O ATOM 1816 CB SER A 124 -6.678 -2.762 -9.844 1.00 1.00 C ATOM 1817 OG SER A 124 -5.967 -3.099 -11.027 1.00 1.00 O ATOM 0 H SER A 124 -5.021 -4.253 -8.738 1.00 1.00 H new ATOM 0 HA SER A 124 -7.820 -3.813 -8.343 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.551 -2.158 -10.090 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.050 -2.162 -9.186 1.00 1.00 H new ATOM 0 HG SER A 124 -5.449 -3.917 -10.875 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.011 -5.887 -10.718 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.593 -6.813 -11.733 1.00 1.00 C ATOM 1825 C LEU A 125 -8.352 -7.946 -11.036 1.00 1.00 C ATOM 1826 O LEU A 125 -8.929 -8.802 -11.678 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.469 -7.394 -12.595 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.884 -6.295 -13.500 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.611 -6.817 -14.178 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.912 -5.873 -14.573 1.00 1.00 C ATOM 0 H LEU A 125 -6.020 -6.027 -10.519 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.288 -6.261 -12.366 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.687 -7.808 -11.958 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.852 -8.213 -13.204 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.644 -5.425 -12.889 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.195 -6.040 -14.819 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.879 -7.090 -13.417 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.852 -7.693 -14.780 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.481 -5.095 -15.204 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.172 -6.735 -15.187 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.809 -5.490 -14.087 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.376 -7.954 -9.729 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.121 -9.026 -8.996 1.00 1.00 C ATOM 1844 C GLY A 126 -8.194 -10.201 -8.674 1.00 1.00 C ATOM 1845 O GLY A 126 -8.630 -11.224 -8.184 1.00 1.00 O ATOM 0 H GLY A 126 -7.913 -7.266 -9.136 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.538 -8.621 -8.074 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.960 -9.372 -9.600 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.921 -10.071 -8.933 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.983 -11.192 -8.624 1.00 1.00 C ATOM 1851 C LEU A 127 -5.550 -11.108 -7.161 1.00 1.00 C ATOM 1852 O LEU A 127 -5.466 -10.042 -6.583 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.745 -11.102 -9.523 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.106 -11.460 -10.972 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.914 -11.117 -11.872 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.420 -12.967 -11.095 1.00 1.00 C ATOM 0 H LEU A 127 -6.490 -9.242 -9.343 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.491 -12.139 -8.804 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.332 -10.094 -9.483 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.972 -11.778 -9.157 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.988 -10.895 -11.273 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.155 -11.366 -12.906 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.696 -10.052 -11.797 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.042 -11.689 -11.555 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.674 -13.203 -12.129 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.547 -13.546 -10.795 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.261 -13.217 -10.449 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.274 -12.235 -6.563 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.843 -12.257 -5.134 1.00 1.00 C ATOM 1870 C ASP A 128 -3.318 -12.365 -5.084 1.00 1.00 C ATOM 1871 O ASP A 128 -2.670 -12.565 -6.092 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.474 -13.470 -4.443 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.357 -13.327 -2.923 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.652 -12.434 -2.482 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.979 -14.112 -2.226 1.00 1.00 O ATOM 0 H ASP A 128 -5.329 -13.151 -7.008 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.161 -11.347 -4.626 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.522 -13.557 -4.729 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.978 -14.384 -4.770 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.734 -12.225 -3.926 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.249 -12.308 -3.831 1.00 1.00 C ATOM 1882 C HIS A 129 -0.774 -13.669 -4.344 1.00 1.00 C ATOM 1883 O HIS A 129 -1.350 -14.697 -4.043 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.818 -12.141 -2.371 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.971 -10.703 -1.953 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.108 -10.239 -1.310 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.135 -9.619 -2.066 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.926 -8.929 -1.061 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.741 -8.500 -1.502 1.00 1.00 N ATOM 0 H HIS A 129 -3.219 -12.057 -3.044 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.807 -11.517 -4.436 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.422 -12.782 -1.729 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.219 -12.456 -2.250 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.844 -9.633 -2.523 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.651 -8.301 -0.565 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.361 -7.555 -1.439 1.00 1.00 H new ATOM 1897 N SER A 130 0.281 -13.677 -5.117 1.00 1.00 N ATOM 1898 CA SER A 130 0.819 -14.960 -5.663 1.00 1.00 C ATOM 1899 C SER A 130 1.976 -15.436 -4.784 1.00 1.00 C ATOM 1900 O SER A 130 2.669 -14.646 -4.176 1.00 1.00 O ATOM 1901 CB SER A 130 1.335 -14.730 -7.084 1.00 1.00 C ATOM 1902 OG SER A 130 2.116 -15.849 -7.483 1.00 1.00 O ATOM 0 H SER A 130 0.797 -12.843 -5.396 1.00 1.00 H new ATOM 0 HA SER A 130 0.029 -15.711 -5.675 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.499 -14.591 -7.770 1.00 1.00 H new ATOM 0 HB3 SER A 130 1.934 -13.820 -7.124 1.00 1.00 H new ATOM 0 HG SER A 130 1.544 -16.502 -7.938 1.00 1.00 H new ATOM 1908 N LYS A 131 2.194 -16.725 -4.714 1.00 1.00 N ATOM 1909 CA LYS A 131 3.311 -17.258 -3.874 1.00 1.00 C ATOM 1910 C LYS A 131 4.502 -17.577 -4.778 1.00 1.00 C ATOM 1911 O LYS A 131 5.491 -18.134 -4.345 1.00 1.00 O ATOM 1912 CB LYS A 131 2.859 -18.542 -3.165 1.00 1.00 C ATOM 1913 CG LYS A 131 1.647 -18.259 -2.264 1.00 1.00 C ATOM 1914 CD LYS A 131 2.059 -17.401 -1.059 1.00 1.00 C ATOM 1915 CE LYS A 131 0.984 -17.492 0.028 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.940 -18.880 0.572 1.00 1.00 N ATOM 0 H LYS A 131 1.646 -17.433 -5.203 1.00 1.00 H new ATOM 0 HA LYS A 131 3.594 -16.515 -3.129 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.602 -19.301 -3.903 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.678 -18.943 -2.568 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.874 -17.746 -2.836 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.217 -19.199 -1.918 1.00 1.00 H new ATOM 0 HD2 LYS A 131 3.017 -17.743 -0.667 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.192 -16.364 -1.367 1.00 1.00 H new ATOM 0 HE2 LYS A 131 1.200 -16.784 0.828 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.012 -17.221 -0.384 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 0.606 -18.857 1.557 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 0.291 -19.457 -0.000 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.893 -19.296 0.539 1.00 1.00 H new ATOM 1930 N ASP A 132 4.422 -17.225 -6.034 1.00 1.00 N ATOM 1931 CA ASP A 132 5.558 -17.504 -6.958 1.00 1.00 C ATOM 1932 C ASP A 132 6.551 -16.322 -6.881 1.00 1.00 C ATOM 1933 O ASP A 132 6.156 -15.194 -7.101 1.00 1.00 O ATOM 1934 CB ASP A 132 5.024 -17.627 -8.390 1.00 1.00 C ATOM 1935 CG ASP A 132 6.174 -17.965 -9.343 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.472 -19.140 -9.487 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.736 -17.044 -9.914 1.00 1.00 O ATOM 0 H ASP A 132 3.621 -16.758 -6.458 1.00 1.00 H new ATOM 0 HA ASP A 132 6.056 -18.432 -6.677 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.260 -18.402 -8.438 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.550 -16.693 -8.693 1.00 1.00 H new ATOM 1942 N PRO A 133 7.823 -16.538 -6.568 1.00 1.00 N ATOM 1943 CA PRO A 133 8.778 -15.392 -6.485 1.00 1.00 C ATOM 1944 C PRO A 133 8.973 -14.701 -7.842 1.00 1.00 C ATOM 1945 O PRO A 133 9.455 -13.588 -7.919 1.00 1.00 O ATOM 1946 CB PRO A 133 10.078 -16.063 -5.997 1.00 1.00 C ATOM 1947 CG PRO A 133 9.890 -17.592 -6.063 1.00 1.00 C ATOM 1948 CD PRO A 133 8.395 -17.890 -6.280 1.00 1.00 C ATOM 0 HA PRO A 133 8.428 -14.597 -5.826 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.919 -15.757 -6.619 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.306 -15.752 -4.977 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.482 -18.012 -6.876 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.239 -18.057 -5.141 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.237 -18.580 -7.109 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.941 -18.341 -5.398 1.00 1.00 H new ATOM 1956 N GLY A 134 8.602 -15.352 -8.911 1.00 1.00 N ATOM 1957 CA GLY A 134 8.765 -14.732 -10.259 1.00 1.00 C ATOM 1958 C GLY A 134 7.505 -13.943 -10.615 1.00 1.00 C ATOM 1959 O GLY A 134 7.455 -13.255 -11.613 1.00 1.00 O ATOM 0 H GLY A 134 8.193 -16.286 -8.910 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.633 -14.073 -10.265 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.946 -15.504 -11.006 1.00 1.00 H new ATOM 1963 N ALA A 135 6.486 -14.032 -9.802 1.00 1.00 N ATOM 1964 CA ALA A 135 5.231 -13.279 -10.093 1.00 1.00 C ATOM 1965 C ALA A 135 5.363 -11.851 -9.556 1.00 1.00 C ATOM 1966 O ALA A 135 5.918 -11.625 -8.502 1.00 1.00 O ATOM 1967 CB ALA A 135 4.048 -13.978 -9.412 1.00 1.00 C ATOM 0 H ALA A 135 6.468 -14.593 -8.950 1.00 1.00 H new ATOM 0 HA ALA A 135 5.062 -13.249 -11.169 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.130 -13.429 -9.624 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.958 -14.995 -9.793 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.213 -14.007 -8.335 1.00 1.00 H new ATOM 1973 N LEU A 136 4.856 -10.886 -10.272 1.00 1.00 N ATOM 1974 CA LEU A 136 4.948 -9.473 -9.804 1.00 1.00 C ATOM 1975 C LEU A 136 4.121 -9.300 -8.527 1.00 1.00 C ATOM 1976 O LEU A 136 4.502 -8.593 -7.615 1.00 1.00 O ATOM 1977 CB LEU A 136 4.394 -8.538 -10.885 1.00 1.00 C ATOM 1978 CG LEU A 136 5.236 -8.647 -12.165 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.601 -7.783 -13.262 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.675 -8.167 -11.895 1.00 1.00 C ATOM 0 H LEU A 136 4.380 -11.015 -11.165 1.00 1.00 H new ATOM 0 HA LEU A 136 5.991 -9.230 -9.604 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.357 -8.794 -11.101 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.400 -7.510 -10.524 1.00 1.00 H new ATOM 0 HG LEU A 136 5.267 -9.688 -12.488 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.195 -7.857 -14.173 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.588 -8.133 -13.460 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.568 -6.744 -12.934 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.263 -8.249 -12.809 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.656 -7.128 -11.567 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.125 -8.785 -11.118 1.00 1.00 H new ATOM 1992 N MET A 137 2.977 -9.919 -8.471 1.00 1.00 N ATOM 1993 CA MET A 137 2.098 -9.776 -7.274 1.00 1.00 C ATOM 1994 C MET A 137 2.698 -10.492 -6.060 1.00 1.00 C ATOM 1995 O MET A 137 1.994 -10.850 -5.136 1.00 1.00 O ATOM 1996 CB MET A 137 0.722 -10.361 -7.589 1.00 1.00 C ATOM 1997 CG MET A 137 0.050 -9.497 -8.656 1.00 1.00 C ATOM 1998 SD MET A 137 -1.647 -10.070 -8.929 1.00 1.00 S ATOM 1999 CE MET A 137 -2.352 -9.535 -7.347 1.00 1.00 C ATOM 0 H MET A 137 2.609 -10.522 -9.206 1.00 1.00 H new ATOM 0 HA MET A 137 2.008 -8.717 -7.032 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.821 -11.388 -7.942 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.110 -10.391 -6.688 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.045 -8.453 -8.342 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.615 -9.547 -9.587 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.402 -9.277 -7.485 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.269 -10.343 -6.620 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.809 -8.663 -6.983 1.00 1.00 H new ATOM 2009 N PHE A 138 3.986 -10.697 -6.041 1.00 1.00 N ATOM 2010 CA PHE A 138 4.609 -11.382 -4.870 1.00 1.00 C ATOM 2011 C PHE A 138 4.473 -10.435 -3.648 1.00 1.00 C ATOM 2012 O PHE A 138 4.731 -9.255 -3.771 1.00 1.00 O ATOM 2013 CB PHE A 138 6.093 -11.640 -5.190 1.00 1.00 C ATOM 2014 CG PHE A 138 6.661 -12.741 -4.310 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.114 -14.035 -4.342 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.754 -12.472 -3.473 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.657 -15.047 -3.539 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.293 -13.486 -2.669 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.744 -14.772 -2.703 1.00 1.00 C ATOM 0 H PHE A 138 4.632 -10.422 -6.781 1.00 1.00 H new ATOM 0 HA PHE A 138 4.124 -12.334 -4.654 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.199 -11.918 -6.239 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.664 -10.723 -5.044 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.274 -14.250 -4.986 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.182 -11.481 -3.448 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.235 -16.041 -3.566 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.132 -13.274 -2.023 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.160 -15.553 -2.083 1.00 1.00 H new ATOM 2029 N PRO A 139 4.041 -10.910 -2.486 1.00 1.00 N ATOM 2030 CA PRO A 139 3.864 -10.000 -1.310 1.00 1.00 C ATOM 2031 C PRO A 139 5.168 -9.327 -0.849 1.00 1.00 C ATOM 2032 O PRO A 139 5.144 -8.429 -0.033 1.00 1.00 O ATOM 2033 CB PRO A 139 3.299 -10.946 -0.229 1.00 1.00 C ATOM 2034 CG PRO A 139 3.442 -12.392 -0.737 1.00 1.00 C ATOM 2035 CD PRO A 139 3.713 -12.347 -2.252 1.00 1.00 C ATOM 0 HA PRO A 139 3.216 -9.155 -1.542 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.839 -10.817 0.709 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.253 -10.714 -0.030 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.258 -12.897 -0.220 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.534 -12.959 -0.530 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.537 -13.001 -2.535 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.843 -12.662 -2.828 1.00 1.00 H new ATOM 2043 N ILE A 140 6.297 -9.742 -1.367 1.00 1.00 N ATOM 2044 CA ILE A 140 7.600 -9.116 -0.963 1.00 1.00 C ATOM 2045 C ILE A 140 8.193 -8.374 -2.162 1.00 1.00 C ATOM 2046 O ILE A 140 8.230 -8.886 -3.262 1.00 1.00 O ATOM 2047 CB ILE A 140 8.575 -10.197 -0.492 1.00 1.00 C ATOM 2048 CG1 ILE A 140 7.977 -10.936 0.708 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.890 -9.542 -0.080 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.855 -12.141 1.066 1.00 1.00 C ATOM 0 H ILE A 140 6.376 -10.490 -2.055 1.00 1.00 H new ATOM 0 HA ILE A 140 7.428 -8.416 -0.146 1.00 1.00 H new ATOM 0 HB ILE A 140 8.755 -10.905 -1.301 1.00 1.00 H new ATOM 0 HG12 ILE A 140 7.903 -10.262 1.562 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.965 -11.268 0.475 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.588 -10.308 0.257 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.315 -9.012 -0.932 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.707 -8.837 0.731 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.425 -12.663 1.921 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.907 -12.819 0.214 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.858 -11.798 1.318 1.00 1.00 H new ATOM 2062 N TYR A 141 8.643 -7.162 -1.964 1.00 1.00 N ATOM 2063 CA TYR A 141 9.216 -6.384 -3.102 1.00 1.00 C ATOM 2064 C TYR A 141 10.572 -6.967 -3.508 1.00 1.00 C ATOM 2065 O TYR A 141 11.454 -7.150 -2.693 1.00 1.00 O ATOM 2066 CB TYR A 141 9.410 -4.925 -2.677 1.00 1.00 C ATOM 2067 CG TYR A 141 10.107 -4.160 -3.780 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.506 -4.159 -3.849 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.360 -3.451 -4.728 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.157 -3.449 -4.866 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.010 -2.741 -5.745 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.408 -2.740 -5.814 1.00 1.00 C ATOM 2073 OH TYR A 141 12.047 -2.040 -6.817 1.00 1.00 O ATOM 0 H TYR A 141 8.638 -6.679 -1.066 1.00 1.00 H new ATOM 0 HA TYR A 141 8.530 -6.439 -3.947 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.445 -4.468 -2.459 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.999 -4.878 -1.761 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.083 -4.706 -3.118 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.281 -3.452 -4.675 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.236 -3.448 -4.919 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.433 -2.194 -6.476 1.00 1.00 H new ATOM 0 HH TYR A 141 11.653 -2.276 -7.683 1.00 1.00 H new ATOM 2083 N THR A 142 10.740 -7.245 -4.774 1.00 1.00 N ATOM 2084 CA THR A 142 12.031 -7.805 -5.272 1.00 1.00 C ATOM 2085 C THR A 142 12.340 -7.183 -6.640 1.00 1.00 C ATOM 2086 O THR A 142 11.450 -6.939 -7.430 1.00 1.00 O ATOM 2087 CB THR A 142 11.892 -9.324 -5.412 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.127 -9.884 -5.831 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.810 -9.644 -6.442 1.00 1.00 C ATOM 0 H THR A 142 10.029 -7.106 -5.492 1.00 1.00 H new ATOM 0 HA THR A 142 12.839 -7.579 -4.576 1.00 1.00 H new ATOM 0 HB THR A 142 11.615 -9.750 -4.448 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.033 -10.856 -5.917 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.711 -10.725 -6.542 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.860 -9.221 -6.115 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.086 -9.215 -7.405 1.00 1.00 H new ATOM 2097 N TYR A 143 13.588 -6.920 -6.927 1.00 1.00 N ATOM 2098 CA TYR A 143 13.940 -6.309 -8.246 1.00 1.00 C ATOM 2099 C TYR A 143 13.994 -7.396 -9.322 1.00 1.00 C ATOM 2100 O TYR A 143 14.376 -8.520 -9.062 1.00 1.00 O ATOM 2101 CB TYR A 143 15.306 -5.624 -8.150 1.00 1.00 C ATOM 2102 CG TYR A 143 15.565 -4.831 -9.412 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.960 -3.580 -9.587 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.415 -5.341 -10.403 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.205 -2.839 -10.749 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.658 -4.600 -11.566 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.054 -3.349 -11.739 1.00 1.00 C ATOM 2108 OH TYR A 143 16.297 -2.617 -12.884 1.00 1.00 O ATOM 0 H TYR A 143 14.378 -7.101 -6.308 1.00 1.00 H new ATOM 0 HA TYR A 143 13.181 -5.573 -8.511 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.334 -4.965 -7.282 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.089 -6.369 -8.009 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.304 -3.187 -8.825 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.882 -6.305 -10.270 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.739 -1.874 -10.882 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.312 -4.994 -12.330 1.00 1.00 H new ATOM 0 HH TYR A 143 17.026 -1.983 -12.718 1.00 1.00 H new ATOM 2118 N THR A 144 13.614 -7.068 -10.531 1.00 1.00 N ATOM 2119 CA THR A 144 13.640 -8.076 -11.635 1.00 1.00 C ATOM 2120 C THR A 144 14.115 -7.411 -12.928 1.00 1.00 C ATOM 2121 O THR A 144 14.025 -6.211 -13.092 1.00 1.00 O ATOM 2122 CB THR A 144 12.234 -8.651 -11.835 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.301 -9.741 -12.743 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.298 -7.575 -12.393 1.00 1.00 C ATOM 0 H THR A 144 13.285 -6.141 -10.802 1.00 1.00 H new ATOM 0 HA THR A 144 14.326 -8.882 -11.374 1.00 1.00 H new ATOM 0 HB THR A 144 11.845 -8.992 -10.875 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.407 -9.925 -13.100 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.302 -7.995 -12.531 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.246 -6.740 -11.694 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.679 -7.223 -13.352 1.00 1.00 H new ATOM 2132 N GLY A 145 14.622 -8.184 -13.849 1.00 1.00 N ATOM 2133 CA GLY A 145 15.104 -7.599 -15.130 1.00 1.00 C ATOM 2134 C GLY A 145 13.905 -7.181 -15.985 1.00 1.00 C ATOM 2135 O GLY A 145 13.211 -8.006 -16.544 1.00 1.00 O ATOM 0 H GLY A 145 14.723 -9.196 -13.769 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.740 -6.737 -14.931 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.712 -8.326 -15.668 1.00 1.00 H new ATOM 2139 N LYS A 146 13.656 -5.906 -16.089 1.00 1.00 N ATOM 2140 CA LYS A 146 12.504 -5.427 -16.903 1.00 1.00 C ATOM 2141 C LYS A 146 12.865 -5.489 -18.391 1.00 1.00 C ATOM 2142 O LYS A 146 12.099 -5.089 -19.245 1.00 1.00 O ATOM 2143 CB LYS A 146 12.186 -3.984 -16.506 1.00 1.00 C ATOM 2144 CG LYS A 146 11.604 -3.959 -15.091 1.00 1.00 C ATOM 2145 CD LYS A 146 11.616 -2.523 -14.554 1.00 1.00 C ATOM 2146 CE LYS A 146 10.877 -1.596 -15.526 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.780 -1.233 -16.654 1.00 1.00 N ATOM 0 H LYS A 146 14.204 -5.171 -15.643 1.00 1.00 H new ATOM 0 HA LYS A 146 11.634 -6.058 -16.724 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.090 -3.376 -16.549 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.476 -3.550 -17.210 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.585 -4.346 -15.099 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.186 -4.608 -14.436 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.142 -2.488 -13.573 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.643 -2.183 -14.423 1.00 1.00 H new ATOM 0 HE2 LYS A 146 9.983 -2.090 -15.907 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.547 -0.696 -15.007 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 11.684 -0.219 -16.863 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 12.765 -1.441 -16.391 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.522 -1.786 -17.497 1.00 1.00 H new ATOM 2161 N SER A 147 14.031 -5.979 -18.706 1.00 1.00 N ATOM 2162 CA SER A 147 14.448 -6.051 -20.135 1.00 1.00 C ATOM 2163 C SER A 147 13.458 -6.910 -20.929 1.00 1.00 C ATOM 2164 O SER A 147 13.032 -6.538 -22.005 1.00 1.00 O ATOM 2165 CB SER A 147 15.842 -6.676 -20.219 1.00 1.00 C ATOM 2166 OG SER A 147 16.276 -6.684 -21.574 1.00 1.00 O ATOM 0 H SER A 147 14.714 -6.333 -18.036 1.00 1.00 H new ATOM 0 HA SER A 147 14.464 -5.046 -20.556 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.543 -6.111 -19.604 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.821 -7.693 -19.826 1.00 1.00 H new ATOM 0 HG SER A 147 17.169 -7.083 -21.629 1.00 1.00 H new ATOM 2172 N HIS A 148 13.086 -8.054 -20.416 1.00 1.00 N ATOM 2173 CA HIS A 148 12.122 -8.929 -21.154 1.00 1.00 C ATOM 2174 C HIS A 148 11.241 -9.675 -20.152 1.00 1.00 C ATOM 2175 O HIS A 148 10.806 -10.783 -20.399 1.00 1.00 O ATOM 2176 CB HIS A 148 12.893 -9.945 -22.002 1.00 1.00 C ATOM 2177 CG HIS A 148 13.980 -9.244 -22.769 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.709 -8.231 -23.674 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.344 -9.404 -22.782 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.882 -7.822 -24.189 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.912 -8.505 -23.679 1.00 1.00 N ATOM 0 H HIS A 148 13.406 -8.421 -19.520 1.00 1.00 H new ATOM 0 HA HIS A 148 11.500 -8.312 -21.802 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.325 -10.714 -21.362 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.214 -10.447 -22.691 1.00 1.00 H new ATOM 0 HD2 HIS A 148 15.892 -10.119 -22.186 1.00 1.00 H new ATOM 0 HE1 HIS A 148 14.980 -7.038 -24.925 1.00 1.00 H new ATOM 0 HE2 HIS A 148 16.901 -8.391 -23.900 1.00 1.00 H new ATOM 2189 N PHE A 149 10.977 -9.084 -19.021 1.00 1.00 N ATOM 2190 CA PHE A 149 10.128 -9.768 -18.008 1.00 1.00 C ATOM 2191 C PHE A 149 8.738 -10.036 -18.595 1.00 1.00 C ATOM 2192 O PHE A 149 8.147 -9.182 -19.226 1.00 1.00 O ATOM 2193 CB PHE A 149 9.982 -8.875 -16.774 1.00 1.00 C ATOM 2194 CG PHE A 149 9.142 -9.587 -15.744 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.746 -9.509 -15.805 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.758 -10.331 -14.731 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.966 -10.175 -14.853 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.978 -10.996 -13.778 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.582 -10.918 -13.840 1.00 1.00 C ATOM 0 H PHE A 149 11.312 -8.158 -18.755 1.00 1.00 H new ATOM 0 HA PHE A 149 10.597 -10.711 -17.729 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.963 -8.641 -16.362 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.517 -7.928 -17.048 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.271 -8.935 -16.587 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.835 -10.392 -14.685 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.889 -10.115 -14.900 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.453 -11.569 -12.995 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.980 -11.432 -13.105 1.00 1.00 H new ATOM 2209 N MET A 150 8.209 -11.216 -18.378 1.00 1.00 N ATOM 2210 CA MET A 150 6.847 -11.560 -18.902 1.00 1.00 C ATOM 2211 C MET A 150 6.039 -12.225 -17.786 1.00 1.00 C ATOM 2212 O MET A 150 6.572 -12.958 -16.978 1.00 1.00 O ATOM 2213 CB MET A 150 6.981 -12.530 -20.077 1.00 1.00 C ATOM 2214 CG MET A 150 7.578 -11.799 -21.280 1.00 1.00 C ATOM 2215 SD MET A 150 7.741 -12.951 -22.667 1.00 1.00 S ATOM 2216 CE MET A 150 8.393 -11.769 -23.873 1.00 1.00 C ATOM 0 H MET A 150 8.666 -11.963 -17.855 1.00 1.00 H new ATOM 0 HA MET A 150 6.342 -10.654 -19.237 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.616 -13.370 -19.797 1.00 1.00 H new ATOM 0 HB3 MET A 150 6.005 -12.941 -20.336 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.941 -10.961 -21.563 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.553 -11.385 -21.021 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.570 -12.277 -24.821 1.00 1.00 H new ATOM 0 HE2 MET A 150 7.672 -10.965 -24.021 1.00 1.00 H new ATOM 0 HE3 MET A 150 9.330 -11.353 -23.504 1.00 1.00 H new ATOM 2226 N LEU A 151 4.757 -11.977 -17.732 1.00 1.00 N ATOM 2227 CA LEU A 151 3.929 -12.600 -16.661 1.00 1.00 C ATOM 2228 C LEU A 151 4.191 -14.126 -16.653 1.00 1.00 C ATOM 2229 O LEU A 151 4.051 -14.764 -17.677 1.00 1.00 O ATOM 2230 CB LEU A 151 2.445 -12.347 -16.961 1.00 1.00 C ATOM 2231 CG LEU A 151 2.176 -10.839 -17.063 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.803 -10.614 -17.701 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.196 -10.195 -15.667 1.00 1.00 C ATOM 0 H LEU A 151 4.251 -11.373 -18.380 1.00 1.00 H new ATOM 0 HA LEU A 151 4.187 -12.171 -15.693 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.166 -12.838 -17.893 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.828 -12.782 -16.175 1.00 1.00 H new ATOM 0 HG LEU A 151 2.954 -10.382 -17.675 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.607 -9.544 -17.776 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.788 -11.056 -18.697 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.035 -11.081 -17.085 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.004 -9.126 -15.757 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.426 -10.651 -15.045 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.173 -10.351 -15.208 1.00 1.00 H new ATOM 2245 N PRO A 152 4.566 -14.730 -15.532 1.00 1.00 N ATOM 2246 CA PRO A 152 4.821 -16.202 -15.521 1.00 1.00 C ATOM 2247 C PRO A 152 3.536 -17.017 -15.738 1.00 1.00 C ATOM 2248 O PRO A 152 2.455 -16.473 -15.850 1.00 1.00 O ATOM 2249 CB PRO A 152 5.402 -16.431 -14.111 1.00 1.00 C ATOM 2250 CG PRO A 152 5.124 -15.173 -13.270 1.00 1.00 C ATOM 2251 CD PRO A 152 4.764 -14.025 -14.229 1.00 1.00 C ATOM 0 HA PRO A 152 5.483 -16.524 -16.325 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.946 -17.306 -13.649 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.474 -16.622 -14.167 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.307 -15.355 -12.571 1.00 1.00 H new ATOM 0 HG3 PRO A 152 6.000 -14.912 -12.676 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.862 -13.501 -13.912 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.560 -13.283 -14.288 1.00 1.00 H new ATOM 2259 N ASP A 153 3.653 -18.317 -15.796 1.00 1.00 N ATOM 2260 CA ASP A 153 2.450 -19.174 -16.003 1.00 1.00 C ATOM 2261 C ASP A 153 1.452 -18.960 -14.859 1.00 1.00 C ATOM 2262 O ASP A 153 0.256 -18.923 -15.067 1.00 1.00 O ATOM 2263 CB ASP A 153 2.870 -20.646 -16.046 1.00 1.00 C ATOM 2264 CG ASP A 153 3.649 -20.915 -17.335 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.515 -20.130 -18.259 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.368 -21.900 -17.376 1.00 1.00 O ATOM 0 H ASP A 153 4.534 -18.824 -15.709 1.00 1.00 H new ATOM 0 HA ASP A 153 1.977 -18.902 -16.946 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.486 -20.885 -15.179 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.990 -21.288 -15.999 1.00 1.00 H new ATOM 2271 N ASP A 154 1.932 -18.836 -13.652 1.00 1.00 N ATOM 2272 CA ASP A 154 1.008 -18.644 -12.496 1.00 1.00 C ATOM 2273 C ASP A 154 0.100 -17.435 -12.746 1.00 1.00 C ATOM 2274 O ASP A 154 -1.101 -17.507 -12.577 1.00 1.00 O ATOM 2275 CB ASP A 154 1.831 -18.406 -11.228 1.00 1.00 C ATOM 2276 CG ASP A 154 0.894 -18.240 -10.029 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.297 -18.097 -10.248 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.385 -18.262 -8.913 1.00 1.00 O ATOM 0 H ASP A 154 2.924 -18.859 -13.415 1.00 1.00 H new ATOM 0 HA ASP A 154 0.391 -19.535 -12.377 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.508 -19.244 -11.060 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.449 -17.516 -11.345 1.00 1.00 H new ATOM 2283 N ASP A 155 0.658 -16.325 -13.145 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.182 -15.120 -13.402 1.00 1.00 C ATOM 2285 C ASP A 155 -1.038 -15.332 -14.654 1.00 1.00 C ATOM 2286 O ASP A 155 -2.186 -14.941 -14.701 1.00 1.00 O ATOM 2287 CB ASP A 155 0.713 -13.893 -13.593 1.00 1.00 C ATOM 2288 CG ASP A 155 1.357 -13.516 -12.257 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.844 -13.940 -11.235 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.346 -12.803 -12.277 1.00 1.00 O ATOM 0 H ASP A 155 1.658 -16.200 -13.304 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.837 -14.959 -12.546 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.484 -14.104 -14.333 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.126 -13.057 -13.974 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.488 -15.935 -15.672 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.274 -16.153 -16.922 1.00 1.00 C ATOM 2297 C VAL A 156 -2.510 -17.006 -16.607 1.00 1.00 C ATOM 2298 O VAL A 156 -3.616 -16.685 -16.991 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.396 -16.881 -17.947 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.241 -17.320 -19.146 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.717 -15.944 -18.424 1.00 1.00 C ATOM 0 H VAL A 156 0.469 -16.286 -15.694 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.593 -15.193 -17.328 1.00 1.00 H new ATOM 0 HB VAL A 156 0.042 -17.762 -17.478 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.608 -17.836 -19.868 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.029 -17.993 -18.809 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.688 -16.444 -19.616 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.341 -16.462 -19.153 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.276 -15.061 -18.886 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.328 -15.642 -17.573 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.332 -18.097 -15.920 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.495 -18.968 -15.587 1.00 1.00 C ATOM 2313 C GLN A 157 -4.523 -18.194 -14.749 1.00 1.00 C ATOM 2314 O GLN A 157 -5.717 -18.346 -14.919 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.006 -20.183 -14.794 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.195 -21.107 -15.708 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.118 -21.734 -16.755 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -4.156 -22.271 -16.424 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.783 -21.685 -18.016 1.00 1.00 N ATOM 0 H GLN A 157 -1.431 -18.425 -15.573 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.969 -19.293 -16.513 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.393 -19.858 -13.954 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.856 -20.723 -14.377 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.401 -20.544 -16.199 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.714 -21.888 -15.118 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.912 -21.234 -18.295 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.393 -22.097 -18.722 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.071 -17.389 -13.824 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.023 -16.634 -12.952 1.00 1.00 C ATOM 2330 C GLY A 158 -5.749 -15.532 -13.734 1.00 1.00 C ATOM 2331 O GLY A 158 -6.962 -15.448 -13.718 1.00 1.00 O ATOM 0 H GLY A 158 -3.083 -17.221 -13.633 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.754 -17.323 -12.528 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.480 -16.192 -12.117 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.025 -14.674 -14.400 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.691 -13.571 -15.155 1.00 1.00 C ATOM 2337 C ILE A 159 -6.607 -14.164 -16.231 1.00 1.00 C ATOM 2338 O ILE A 159 -7.701 -13.686 -16.459 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.620 -12.681 -15.802 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.260 -11.435 -16.437 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.893 -13.476 -16.884 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.624 -10.405 -15.361 1.00 1.00 C ATOM 0 H ILE A 159 -4.007 -14.687 -14.455 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.293 -12.969 -14.474 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.918 -12.362 -15.031 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.570 -10.991 -17.154 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.154 -11.721 -16.991 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.131 -12.848 -17.347 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.420 -14.351 -16.437 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.608 -13.797 -17.642 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.075 -9.531 -15.831 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.332 -10.846 -14.660 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.723 -10.104 -14.826 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.175 -15.205 -16.886 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.026 -15.831 -17.937 1.00 1.00 C ATOM 2356 C GLN A 160 -8.279 -16.429 -17.293 1.00 1.00 C ATOM 2357 O GLN A 160 -9.362 -16.358 -17.835 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.238 -16.934 -18.648 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.136 -16.303 -19.501 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.241 -17.401 -20.078 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.169 -18.488 -19.540 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.551 -17.161 -21.160 1.00 1.00 N ATOM 0 H GLN A 160 -5.269 -15.650 -16.739 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.319 -15.073 -18.663 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.802 -17.614 -17.916 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.905 -17.526 -19.275 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.577 -15.718 -20.308 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.543 -15.616 -18.897 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.612 -16.248 -21.612 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.951 -17.886 -21.554 1.00 1.00 H new ATOM 2371 N SER A 161 -8.135 -17.031 -16.147 1.00 1.00 N ATOM 2372 CA SER A 161 -9.310 -17.651 -15.470 1.00 1.00 C ATOM 2373 C SER A 161 -10.383 -16.595 -15.175 1.00 1.00 C ATOM 2374 O SER A 161 -11.563 -16.879 -15.209 1.00 1.00 O ATOM 2375 CB SER A 161 -8.854 -18.289 -14.156 1.00 1.00 C ATOM 2376 OG SER A 161 -8.486 -17.267 -13.240 1.00 1.00 O ATOM 0 H SER A 161 -7.251 -17.122 -15.647 1.00 1.00 H new ATOM 0 HA SER A 161 -9.736 -18.408 -16.128 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.655 -18.898 -13.737 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.009 -18.954 -14.335 1.00 1.00 H new ATOM 0 HG SER A 161 -8.059 -16.531 -13.726 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.993 -15.386 -14.864 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.011 -14.333 -14.545 1.00 1.00 C ATOM 2384 C LEU A 162 -11.478 -13.619 -15.821 1.00 1.00 C ATOM 2385 O LEU A 162 -12.660 -13.472 -16.058 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.392 -13.299 -13.601 1.00 1.00 C ATOM 2387 CG LEU A 162 -10.001 -13.957 -12.269 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.174 -12.966 -11.446 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.259 -14.350 -11.474 1.00 1.00 C ATOM 0 H LEU A 162 -9.021 -15.081 -14.816 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.868 -14.815 -14.075 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.513 -12.853 -14.066 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.101 -12.491 -13.421 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.419 -14.855 -12.474 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.892 -13.426 -10.499 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.275 -12.695 -11.999 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.765 -12.071 -11.253 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.964 -14.815 -10.533 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.853 -13.459 -11.268 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.852 -15.055 -12.057 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.567 -13.156 -16.634 1.00 1.00 N ATOM 2402 CA TYR A 163 -10.970 -12.429 -17.879 1.00 1.00 C ATOM 2403 C TYR A 163 -11.110 -13.412 -19.044 1.00 1.00 C ATOM 2404 O TYR A 163 -11.588 -13.063 -20.105 1.00 1.00 O ATOM 2405 CB TYR A 163 -9.904 -11.384 -18.212 1.00 1.00 C ATOM 2406 CG TYR A 163 -9.892 -10.331 -17.130 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.075 -10.496 -16.006 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.697 -9.192 -17.250 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.063 -9.522 -15.001 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.685 -8.217 -16.245 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.867 -8.383 -15.120 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.855 -7.424 -14.128 1.00 1.00 O ATOM 0 H TYR A 163 -9.561 -13.248 -16.493 1.00 1.00 H new ATOM 0 HA TYR A 163 -11.931 -11.941 -17.717 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -8.925 -11.856 -18.288 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.114 -10.927 -19.179 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.454 -11.375 -15.914 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.327 -9.065 -18.118 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.433 -9.650 -14.133 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.306 -7.338 -16.337 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.585 -7.834 -13.280 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.701 -14.638 -18.860 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.814 -15.639 -19.964 1.00 1.00 C ATOM 2424 C GLY A 164 -9.542 -15.609 -20.813 1.00 1.00 C ATOM 2425 O GLY A 164 -9.595 -15.604 -22.026 1.00 1.00 O ATOM 0 H GLY A 164 -10.294 -14.991 -17.994 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.965 -16.636 -19.551 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.683 -15.416 -20.584 1.00 1.00 H new