Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.962 N/A ARG 5.A NH1 SER 1.A O no hydrogen 3.315 N/A ARG 5.A NH1 SER 1.A OG no hydrogen 2.446 N/A ASN 6.A N ALA 2.A O no hydrogen 3.158 N/A ILE 7.A N VAL 3.A O no hydrogen 3.001 N/A VAL 8.A N GLU 4.A O no hydrogen 2.789 N/A SER 9.A N ARG 5.A O no hydrogen 3.097 N/A ARG 10.A N ASN 6.A O no hydrogen 2.951 N/A ARG 10.A NH1 ASN 6.A OD1 no hydrogen 3.018 N/A LEU 11.A N ILE 7.A O no hydrogen 2.866 N/A ARG 12.A N VAL 8.A O no hydrogen 2.792 N/A ARG 12.A NH2 VAL 18.A O no hydrogen 2.763 N/A ASP 13.A N SER 9.A O no hydrogen 2.838 N/A LYS 14.A N ARG 10.A O no hydrogen 3.005 N/A GLY 15.A N ARG 12.A O no hydrogen 2.990 N/A PHE 16.A N LEU 11.A O no hydrogen 3.049 N/A ALA 17.A N LEU 31.A O no hydrogen 2.844 N/A VAL 19.A N ILE 29.A O no hydrogen 2.944 N/A ARG 20.A NH2 GLU 4.A OE1 no hydrogen 3.055 N/A ALA 21.A N ASP 27.A O no hydrogen 3.030 N/A ASP 27.A N GLU 40.A OE1 no hydrogen 2.928 N/A ILE 28.A N ILE 39.A O no hydrogen 2.978 N/A ILE 29.A N VAL 19.A O no hydrogen 3.001 N/A ALA 30.A N ILE 37.A O no hydrogen 2.942 N/A LEU 31.A N ALA 17.A O no hydrogen 2.747 N/A LYS 32.A N VAL 35.A O no hydrogen 3.119 N/A LYS 32.A NZ LYS 14.A O no hydrogen 2.690 N/A LYS 32.A NZ GLU 117.A OE2 no hydrogen 2.828 N/A VAL 35.A N LYS 32.A O no hydrogen 2.875 N/A ILE 37.A N ALA 30.A O no hydrogen 2.919 N/A LEU 38.A N SER 71.A O no hydrogen 2.818 N/A ILE 39.A N ILE 28.A O no hydrogen 2.932 N/A GLU 40.A N PHE 73.A O no hydrogen 2.776 N/A MET 41.A N ASP 27.A OD2 no hydrogen 2.903 N/A LYS 42.A N GLY 75.A O no hydrogen 2.681 N/A ARG 44.A N TYR 52.A O no hydrogen 2.600 N/A LYS 45.A NZ GLY 49.A O no hydrogen 3.403 N/A ASP 46.A N LYS 50.A O no hydrogen 2.831 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.990 N/A GLY 49.A N ASP 46.A O no hydrogen 3.133 N/A LYS 50.A N ASP 46.A OD1 no hydrogen 3.099 N/A LYS 50.A NZ GLU 48.A OE1 no hydrogen 3.148 N/A TYR 52.A N ARG 44.A O no hydrogen 2.217 N/A VAL 53.A N TYR 98.A O no hydrogen 2.739 N/A ARG 55.A N ASN 97.A OD1 no hydrogen 2.830 N/A ARG 55.A NE THR 95.A O no hydrogen 3.248 N/A ARG 55.A NH2 THR 95.A O no hydrogen 2.702 N/A ALA 58.A N ARG 54.A O no hydrogen 2.774 N/A GLU 59.A N ARG 55.A O no hydrogen 2.956 N/A GLY 60.A N GLU 56.A O no hydrogen 3.064 N/A ILE 61.A N GLN 57.A O no hydrogen 2.865 N/A ILE 62.A N ALA 58.A O no hydrogen 2.873 N/A GLU 63.A N GLU 59.A O no hydrogen 3.027 N/A PHE 64.A N GLY 60.A O no hydrogen 2.956 N/A ALA 65.A N ILE 61.A O no hydrogen 2.970 N/A ARG 66.A N ILE 62.A O no hydrogen 2.840 N/A ARG 66.A NE.A GLU 63.A OE1 no hydrogen 2.778 N/A ARG 66.A NE.B GLU 63.A OE1 no hydrogen 3.046 N/A ARG 66.A NH2.A GLU 63.A OE1 no hydrogen 3.270 N/A ARG 66.A NH2.A GLU 63.A OE2 no hydrogen 2.489 N/A ARG 66.A NH2.B GLU 63.A OE1 no hydrogen 2.402 N/A LYS 67.A N GLU 63.A O no hydrogen 2.949 N/A LYS 67.A NZ GLU 63.A OE2 no hydrogen 2.998 N/A SER 68.A N PHE 64.A O no hydrogen 2.993 N/A SER 68.A OG PHE 64.A O no hydrogen 2.819 N/A SER 68.A OG ALA 65.A O no hydrogen 3.229 N/A GLY 69.A N ALA 65.A O no hydrogen 2.963 N/A GLY 70.A N SER 68.A OG no hydrogen 3.074 N/A SER 71.A N ILE 36.A O no hydrogen 3.036 N/A PHE 73.A N LEU 38.A O no hydrogen 2.762 N/A LEU 74.A N ILE 85.A O no hydrogen 2.706 N/A GLY 75.A N GLU 40.A O no hydrogen 2.704 N/A VAL 76.A N LYS 83.A O no hydrogen 2.740 N/A LYS 78.A N VAL 81.A O no hydrogen 2.733 N/A LYS 78.A NZ GLU 105.A OE2 no hydrogen 3.550 N/A LYS 83.A N VAL 76.A O no hydrogen 3.058 N/A LYS 83.A NZ LEU 82.A O no hydrogen 3.093 N/A PHE 84.A N LEU 107.A O no hydrogen 2.614 N/A ILE 85.A N LEU 74.A O no hydrogen 2.709 N/A PHE 87.A N LEU 72.A O no hydrogen 2.942 N/A LYS 89.A N PRO 86.A O no hydrogen 2.896 N/A LEU 90.A N PHE 87.A O no hydrogen 2.844 N/A ARG 91.A N VAL 99.A O no hydrogen 2.900 N/A THR 93.A N ASN 97.A O no hydrogen 2.775 N/A THR 93.A OG1 THR 95.A OG1 no hydrogen 3.057 N/A THR 93.A OG1 ASN 97.A O no hydrogen 3.129 N/A THR 95.A N THR 93.A OG1 no hydrogen 3.375 N/A THR 95.A OG1 THR 93.A OG1 no hydrogen 3.057 N/A GLY 96.A N THR 93.A O no hydrogen 2.902 N/A ASN 97.A N THR 95.A OG1 no hydrogen 3.393 N/A ASN 97.A ND2 THR 95.A OG1 no hydrogen 2.716 N/A TYR 98.A N VAL 53.A O no hydrogen 2.973 N/A VAL 99.A N ARG 91.A O no hydrogen 2.919 N/A ALA 100.A N ILE 51.A O no hydrogen 2.852 N/A LEU 107.A N PHE 84.A O no hydrogen 2.682 N/A ASP 108.A N ASP 111.A OD2 no hydrogen 3.269 N/A ASP 111.A N ASP 108.A OD1 no hydrogen 2.875 N/A LEU 112.A N ASP 108.A O no hydrogen 3.180 N/A VAL 113.A N LEU 109.A O no hydrogen 2.925 N/A ARG 114.A N GLU 110.A O no hydrogen 2.848 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.685 N/A LEU 115.A N ASP 111.A O no hydrogen 2.971 N/A VAL 116.A N LEU 112.A O no hydrogen 3.100 N/A GLU 117.A N VAL 113.A O no hydrogen 2.695 N/A ALA 118.A N ARG 114.A O no hydrogen 2.844 N/A LYS 119.A N LEU 115.A O no hydrogen 3.130 N/A ILE 120.A N VAL 116.A O no hydrogen 3.042 N/A SER 121.A N GLU 117.A O no hydrogen 3.142 N/A SER 121.A OG GLU 117.A O no hydrogen 3.194 N/A ARG 122.A N ALA 118.A O no hydrogen 3.067 N/A THR 123.A N LYS 119.A O no hydrogen 3.217 N/A THR 123.A OG1 LYS 119.A O no hydrogen 3.160 N/A LEU 124.A N ILE 120.A O no hydrogen 2.864 N/A ASP 125.A N SER 121.A O no hydrogen 2.894 N/A