Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 45.A O no hydrogen 3.267 N/A ILE 2.A N ALA 45.A O no hydrogen 2.772 N/A MET 3.A N SER 6.A OG no hydrogen 3.403 N/A GLN 5.A N CYS 21.A O no hydrogen 2.940 N/A SER 6.A N MET 3.A O no hydrogen 3.088 N/A SER 6.A OG MET 3.A O no hydrogen 3.122 N/A LEU 8.A N ILE 19.A O no hydrogen 2.815 N/A ALA 11.A N ALA 96.A O no hydrogen 2.709 N/A ASN 13.A ND2 THR 108.A OG1 no hydrogen 2.957 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.013 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.488 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.300 N/A ARG 17.A N ASP 57.A O no hydrogen 2.750 N/A GLU 18.A N ASP 57.A O no hydrogen 2.955 N/A ILE 19.A N LEU 8.A O no hydrogen 3.038 N/A MET 20.A N SER 54.A O no hydrogen 2.774 N/A CYS 21.A N SER 6.A O no hydrogen 2.972 N/A ILE 22.A N VAL 52.A O no hydrogen 2.815 N/A ARG 23.A N VAL 52.A O no hydrogen 3.193 N/A ARG 23.A NH2 GLY 40.A O no hydrogen 3.003 N/A LEU 25.A N ILE 50.A O no hydrogen 3.119 N/A SER 27.A OG LEU 25.A O no hydrogen 3.511 N/A SER 27.A OG ASP 49.A OD1 no hydrogen 2.781 N/A GLY 30.A N GLY 33.A O no hydrogen 2.933 N/A LEU 34.A N ASN 101.A O no hydrogen 3.513 N/A LYS 42.A NZ TYR 44.A O no hydrogen 2.781 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 2.864 N/A ALA 45.A N ILE 2.A O no hydrogen 2.665 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.840 N/A GLY 48.A N VAL 74.A O no hydrogen 2.967 N/A ASP 49.A N HIS 46.A O no hydrogen 3.032 N/A ILE 50.A N SER 27.A OG no hydrogen 3.056 N/A ILE 51.A N ALA 72.A O no hydrogen 2.839 N/A VAL 52.A N ARG 23.A O no hydrogen 2.791 N/A ALA 53.A N VAL 70.A O no hydrogen 2.651 N/A SER 54.A N MET 20.A O no hydrogen 2.951 N/A VAL 55.A N ASP 68.A O no hydrogen 3.076 N/A LYS 56.A N GLU 18.A O no hydrogen 2.945 N/A ASP 57.A N GLU 18.A O no hydrogen 3.366 N/A ALA 59.A N GLY 15.A O no hydrogen 2.888 N/A VAL 64.A N SER 14.A O no hydrogen 2.957 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 2.853 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.825 N/A LYS 65.A NZ ALA 63.A O no hydrogen 3.393 N/A GLY 67.A N VAL 55.A O no hydrogen 2.953 N/A ASP 68.A N LYS 65.A O no hydrogen 3.440 N/A VAL 70.A N ALA 53.A O no hydrogen 2.722 N/A LYS 71.A NZ ASN 101.A OD1 no hydrogen 3.105 N/A ALA 72.A N ILE 51.A O no hydrogen 2.849 N/A VAL 73.A N VAL 97.A O no hydrogen 3.003 N/A VAL 74.A N ASP 49.A O no hydrogen 2.943 N/A VAL 75.A N ALA 95.A O no hydrogen 2.747 N/A ARG 76.A N ALA 95.A O no hydrogen 3.201 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.152 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.546 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.026 N/A THR 77.A OG1 HIS 79.A O no hydrogen 2.737 N/A SER 78.A N ASN 94.A OD1 no hydrogen 3.182 N/A SER 78.A OG PHE 91.A O no hydrogen 3.158 N/A SER 78.A OG ASP 92.A O no hydrogen 3.024 N/A ILE 81.A N ILE 89.A O no hydrogen 2.791 N/A ARG 83.A N SER 87.A O no hydrogen 2.959 N/A ARG 83.A NH2 SER 87.A OG no hydrogen 2.866 N/A GLY 86.A N ARG 83.A O no hydrogen 2.911 N/A SER 87.A N ASP 85.A OD1 no hydrogen 3.380 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.430 N/A ILE 89.A N ILE 81.A O no hydrogen 2.972 N/A PHE 91.A N THR 77.A O no hydrogen 2.837 N/A ARG 93.A NE ASP 9.A OD1 no hydrogen 2.691 N/A ARG 93.A NH2 ASP 9.A OD1 no hydrogen 3.547 N/A ARG 93.A NH2 ASP 9.A OD2 no hydrogen 3.230 N/A ALA 95.A N ARG 76.A O no hydrogen 3.013 N/A ALA 96.A N ASP 9.A O no hydrogen 2.810 N/A VAL 97.A N VAL 73.A O no hydrogen 2.978 N/A ILE 98.A N ASP 12.A OD2 no hydrogen 2.992 N/A ILE 99.A N LYS 71.A O no hydrogen 2.880 N/A ASN 100.A N GLU 104.A O no hydrogen 3.089 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 3.069 N/A GLY 103.A N ASN 100.A O no hydrogen 3.053 N/A GLU 104.A N ASN 100.A OD1 no hydrogen 2.781 N/A ARG 106.A N ILE 98.A O no hydrogen 3.107 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.838 N/A ARG 109.A N ASN 13.A OD1 no hydrogen 2.943 N/A PHE 111.A N ALA 11.A O no hydrogen 2.578 N/A VAL 114.A N GLU 132.A O no hydrogen 2.992 N/A ALA 115.A N VAL 75.A O no hydrogen 3.262 N/A ARG 116.A N LEU 134.A OXT no hydrogen 3.317 N/A ARG 116.A NE ASP 120.A OD1 no hydrogen 3.122 N/A ARG 116.A NH2 ASP 120.A OD1 no hydrogen 2.977 N/A LEU 118.A N ALA 115.A O no hydrogen 2.858 N/A ARG 119.A N ARG 116.A O no hydrogen 3.085 N/A ASP 120.A N ARG 116.A O no hydrogen 3.464 N/A ARG 121.A N GLU 117.A O no hydrogen 2.843 N/A ARG 121.A NH1 SER 27.A O no hydrogen 3.445 N/A ARG 121.A NH2 SER 27.A OG no hydrogen 3.103 N/A ARG 121.A NH2 ASP 49.A OD1 no hydrogen 2.920 N/A ARG 122.A N ARG 119.A O no hydrogen 2.984 N/A PHE 123.A N LEU 118.A O no hydrogen 3.011 N/A LYS 125.A NZ GLU 104.A OE2 no hydrogen 2.950 N/A VAL 127.A N PHE 123.A O no hydrogen 3.046 N/A SER 128.A N MET 124.A O no hydrogen 2.602 N/A SER 128.A OG MET 124.A O no hydrogen 2.682 N/A LEU 129.A N LYS 125.A O no hydrogen 3.063 N/A ALA 130.A N ILE 126.A O no hydrogen 3.108 N/A ALA 130.A N VAL 127.A O no hydrogen 3.226 N/A LEU 134.A N VAL 114.A O no hydrogen 2.969 N/A