Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.821 N/A GLU 6.A N SER 3.A OG no hydrogen 3.046 N/A TRP 7.A N SER 3.A O no hydrogen 2.931 N/A GLN 8.A N ASP 4.A O no hydrogen 2.870 N/A LEU 9.A N GLY 5.A O no hydrogen 3.097 N/A VAL 10.A N GLU 6.A O no hydrogen 3.044 N/A LEU 11.A N TRP 7.A O no hydrogen 2.875 N/A ASN 12.A N GLN 8.A O no hydrogen 2.961 N/A VAL 13.A N LEU 9.A O no hydrogen 3.118 N/A TRP 14.A N VAL 10.A O no hydrogen 2.898 N/A GLY 15.A N LEU 11.A O no hydrogen 3.087 N/A LYS 16.A N VAL 13.A O no hydrogen 2.919 N/A LYS 16.A NZ ASP 122.A OD2 no hydrogen 3.282 N/A VAL 17.A N VAL 13.A O no hydrogen 3.212 N/A GLU 18.A N TRP 14.A O no hydrogen 2.880 N/A ALA 19.A N LYS 16.A O no hydrogen 3.297 N/A ASP 20.A N VAL 17.A O no hydrogen 2.959 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.012 N/A HIS 24.A N ASP 20.A O no hydrogen 3.106 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.762 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.782 N/A GLY 25.A N ILE 21.A O no hydrogen 2.812 N/A GLN 26.A N PRO 22.A O no hydrogen 2.878 N/A GLN 26.A NE2 LYS 56.A O no hydrogen 3.305 N/A GLU 27.A N GLY 23.A O no hydrogen 3.314 N/A VAL 28.A N HIS 24.A O no hydrogen 3.004 N/A LEU 29.A N GLY 25.A O no hydrogen 3.140 N/A ILE 30.A N GLN 26.A O no hydrogen 3.009 N/A ARG 31.A N GLU 27.A O no hydrogen 3.021 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.238 N/A ARG 31.A NH1 GLN 113.A OE1 no hydrogen 3.058 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.808 N/A LEU 32.A N VAL 28.A O no hydrogen 2.982 N/A PHE 33.A N LEU 29.A O no hydrogen 2.863 N/A LYS 34.A N ILE 30.A O no hydrogen 2.906 N/A GLY 35.A N ARG 31.A O no hydrogen 2.906 N/A HIS 36.A N LEU 32.A O no hydrogen 2.908 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.715 N/A THR 39.A N HIS 36.A O no hydrogen 2.906 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.429 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.663 N/A LEU 40.A N PRO 37.A O no hydrogen 3.127 N/A LYS 42.A N THR 39.A O no hydrogen 3.175 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.864 N/A PHE 43.A N LEU 40.A O no hydrogen 3.003 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.711 N/A ARG 45.A NH2 ASP 60.A OD1 no hydrogen 2.716 N/A ARG 45.A NH2 ASP 60.A OD2 no hydrogen 3.492 N/A PHE 46.A N PHE 43.A O no hydrogen 3.160 N/A LYS 47.A N ASP 44.A O no hydrogen 3.320 N/A LEU 49.A N PHE 46.A O no hydrogen 3.178 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 3.519 N/A SER 51.A OG GLU 54.A OE2 no hydrogen 2.889 N/A GLU 54.A N SER 51.A OG no hydrogen 3.174 N/A MET 55.A N SER 51.A O no hydrogen 3.021 N/A LYS 56.A N GLU 52.A O no hydrogen 2.890 N/A ALA 57.A N ASP 53.A O no hydrogen 3.293 N/A ALA 57.A N GLU 54.A O no hydrogen 3.161 N/A SER 58.A N MET 55.A O no hydrogen 3.230 N/A LEU 61.A N SER 58.A OG no hydrogen 3.091 N/A LYS 62.A N SER 58.A O no hydrogen 3.287 N/A LYS 63.A N GLU 59.A O no hydrogen 2.908 N/A HIS 64.A N ASP 60.A O no hydrogen 3.013 N/A GLY 65.A N LEU 61.A O no hydrogen 2.916 N/A ALA 66.A N LYS 62.A O no hydrogen 2.986 N/A THR 67.A N LYS 63.A O no hydrogen 3.130 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.365 N/A VAL 68.A N HIS 64.A O no hydrogen 2.938 N/A LEU 69.A N GLY 65.A O no hydrogen 3.099 N/A THR 70.A N ALA 66.A O no hydrogen 2.889 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.898 N/A ALA 71.A N THR 67.A O no hydrogen 3.064 N/A LEU 72.A N VAL 68.A O no hydrogen 2.991 N/A GLY 73.A N LEU 69.A O no hydrogen 2.801 N/A GLY 74.A N THR 70.A O no hydrogen 3.106 N/A ILE 75.A N ALA 71.A O no hydrogen 3.224 N/A LEU 76.A N LEU 72.A O no hydrogen 2.908 N/A LYS 77.A N GLY 73.A O no hydrogen 3.033 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.537 N/A LYS 78.A N ILE 75.A O no hydrogen 3.130 N/A LYS 79.A N LEU 76.A O no hydrogen 2.931 N/A LYS 79.A NZ ASP 4.A OD1 no hydrogen 2.975 N/A HIS 81.A N LYS 78.A O no hydrogen 3.024 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.543 N/A GLU 85.A N HIS 82.A O no hydrogen 3.181 N/A ILE 86.A N HIS 82.A O no hydrogen 3.026 N/A LYS 87.A N GLU 83.A O no hydrogen 2.933 N/A ALA 90.A N ILE 86.A O no hydrogen 2.801 N/A GLN 91.A N LYS 87.A O no hydrogen 2.958 N/A SER 92.A N PRO 88.A O no hydrogen 3.001 N/A SER 92.A OG PRO 88.A O no hydrogen 3.528 N/A SER 92.A OG LEU 89.A O no hydrogen 3.212 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.943 N/A HIS 93.A N LEU 89.A O no hydrogen 2.930 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 3.042 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.943 N/A ALA 94.A N ALA 90.A O no hydrogen 2.849 N/A THR 95.A N GLN 91.A O no hydrogen 3.055 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.901 N/A LYS 96.A N SER 92.A O no hydrogen 3.045 N/A HIS 97.A N SER 92.A O no hydrogen 3.010 N/A ILE 99.A N HIS 93.A O no hydrogen 2.779 N/A TYR 103.A N PRO 100.A O no hydrogen 3.009 N/A LEU 104.A N VAL 101.A O no hydrogen 2.888 N/A GLU 105.A N VAL 101.A O no hydrogen 3.148 N/A PHE 106.A N LYS 102.A O no hydrogen 2.983 N/A ILE 107.A N TYR 103.A O no hydrogen 3.009 N/A SER 108.A N LEU 104.A O no hydrogen 3.027 N/A SER 108.A OG LEU 104.A O no hydrogen 2.752 N/A GLU 109.A N GLU 105.A O no hydrogen 3.042 N/A ALA 110.A N PHE 106.A O no hydrogen 3.103 N/A ILE 111.A N ILE 107.A O no hydrogen 2.935 N/A ILE 112.A N SER 108.A O no hydrogen 3.021 N/A GLN 113.A N GLU 109.A O no hydrogen 2.953 N/A VAL 114.A N ALA 110.A O no hydrogen 2.984 N/A LEU 115.A N ILE 111.A O no hydrogen 2.957 N/A GLN 116.A N ILE 112.A O no hydrogen 2.916 N/A GLN 116.A NE2 GLN 128.A OE1 no hydrogen 2.922 N/A SER 117.A N GLN 113.A O no hydrogen 2.965 N/A SER 117.A OG.A GLN 113.A O no hydrogen 2.912 N/A LYS 118.A N VAL 114.A O no hydrogen 2.938 N/A HIS 119.A N LEU 115.A O no hydrogen 3.013 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.782 N/A PHE 123.A N HIS 119.A O no hydrogen 2.902 N/A GLN 128.A N GLY 124.A O no hydrogen 2.771 N/A GLY 129.A N ALA 125.A O no hydrogen 2.899 N/A ALA 130.A N ASP 126.A O no hydrogen 3.075 N/A MET 131.A N ALA 127.A O no hydrogen 2.931 N/A ASN 132.A N GLN 128.A O no hydrogen 2.868 N/A LYS 133.A N GLY 129.A O no hydrogen 3.076 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 2.598 N/A ALA 134.A N ALA 130.A O no hydrogen 2.969 N/A LEU 135.A N MET 131.A O no hydrogen 2.921 N/A GLU 136.A N ASN 132.A O no hydrogen 2.876 N/A LEU 137.A N LYS 133.A O no hydrogen 2.964 N/A PHE 138.A N ALA 134.A O no hydrogen 3.095 N/A ARG 139.A N LEU 135.A O no hydrogen 2.934 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.094 N/A LYS 140.A N GLU 136.A O no hydrogen 2.828 N/A ASP 141.A N LEU 137.A O no hydrogen 2.958 N/A MET 142.A N PHE 138.A O no hydrogen 2.896 N/A ALA 143.A N ARG 139.A O no hydrogen 2.846 N/A SER 144.A N LYS 140.A O no hydrogen 2.913 N/A SER 144.A OG.B LYS 140.A O no hydrogen 3.073 N/A SER 144.A OG.C LYS 140.A O no hydrogen 3.497 N/A SER 144.A OG.C ASP 141.A O no hydrogen 2.875 N/A ASN 145.A N ASP 141.A O no hydrogen 3.035 N/A ASN 145.A ND2 GLU 83.A OE1 no hydrogen 2.924 N/A ASN 145.A ND2 ASP 141.A O no hydrogen 2.853 N/A TYR 146.A N MET 142.A O no hydrogen 2.900 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.716 N/A LYS 147.A N ALA 143.A O no hydrogen 3.286 N/A LYS 147.A N SER 144.A O no hydrogen 3.091 N/A GLU 148.A N SER 144.A O no hydrogen 3.291 N/A GLU 148.A N ASN 145.A O no hydrogen 3.083 N/A LEU 149.A N ASN 145.A O no hydrogen 3.120 N/A