Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agv_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 3.A O no hydrogen 2.492 N/A SER 11.A OG ASP 13.A OD1 no hydrogen 3.121 N/A ARG 30.A NH2 ALA 80.A O no hydrogen 2.708 N/A LEU 33.A N ARG 30.A O no hydrogen 3.361 N/A GLY 36.A N TYR 53.A O no hydrogen 2.691 N/A THR 37.A N VAL 34.A O no hydrogen 3.319 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.322 N/A VAL 38.A N THR 88.A O no hydrogen 3.130 N/A LEU 39.A N VAL 51.A O no hydrogen 2.831 N/A ILE 40.A N ILE 84.A O no hydrogen 3.127 N/A LEU 41.A N LYS 49.A O no hydrogen 2.935 N/A LEU 42.A N TYR 82.A O no hydrogen 3.082 N/A ARG 47.A NH1 GLY 44.A O no hydrogen 2.817 N/A GLY 48.A N LEU 41.A O no hydrogen 2.606 N/A LYS 49.A N PHE 46.A O no hydrogen 3.356 N/A LYS 49.A NZ ASN 71.A O no hydrogen 3.289 N/A ARG 50.A NH1 TYR 149.A O no hydrogen 3.140 N/A VAL 51.A N LEU 39.A O no hydrogen 2.914 N/A VAL 52.A N THR 65.A O no hydrogen 2.855 N/A TYR 53.A N THR 37.A O no hydrogen 2.926 N/A LEU 54.A N LEU 63.A O no hydrogen 2.871 N/A LYS 55.A NZ VAL 97.A O no hydrogen 3.232 N/A LYS 55.A NZ PHE 100.A O no hydrogen 2.831 N/A HIS 56.A NE2 GLN 27.A OE1 no hydrogen 2.855 N/A LEU 57.A N THR 61.A O no hydrogen 2.743 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.697 N/A LEU 62.A N VAL 78.A O no hydrogen 2.911 N/A LEU 63.A N LYS 55.A O no hydrogen 2.747 N/A VAL 64.A N ARG 76.A O no hydrogen 2.851 N/A THR 65.A N VAL 52.A O no hydrogen 2.986 N/A GLY 66.A N VAL 73.A O no hydrogen 3.204 N/A VAL 70.A N PRO 67.A O no hydrogen 3.004 N/A ASN 71.A N PRO 67.A O no hydrogen 3.330 N/A ASN 71.A ND2 ARG 50.A O no hydrogen 2.837 N/A ASN 71.A ND2 LEU 150.A O no hydrogen 3.039 N/A GLY 72.A N PHE 68.A O no hydrogen 3.200 N/A ARG 76.A N VAL 64.A O no hydrogen 2.958 N/A VAL 78.A N LEU 62.A O no hydrogen 2.878 N/A TYR 82.A N ASN 79.A O no hydrogen 3.221 N/A ILE 84.A N ILE 40.A O no hydrogen 3.155 N/A THR 86.A N VAL 38.A O no hydrogen 3.163 N/A THR 86.A OG1 VAL 38.A O no hydrogen 2.341 N/A SER 87.A OG PHE 167.A O no hydrogen 2.927 N/A VAL 90.A N GLY 36.A O no hydrogen 3.042 N/A LYS 99.A NZ ASP 128.A OD1 no hydrogen 2.757 N/A LYS 99.A NZ ASP 128.A OD2 no hydrogen 3.347 N/A PHE 100.A N VAL 97.A O no hydrogen 3.384 N/A ASN 101.A ND2 GLU 103.A OE2 no hydrogen 3.031 N/A VAL 102.A N GLU 58.A OE1 no hydrogen 2.976 N/A TYR 104.A N ASN 101.A O no hydrogen 3.261 N/A TYR 104.A OH ASP 128.A OD2 no hydrogen 2.903 N/A VAL 126.A N LYS 122.A O no hydrogen 2.992 N/A GLU 127.A N THR 123.A O no hydrogen 3.083 N/A ASP 128.A N GLU 124.A O no hydrogen 2.985 N/A GLN 129.A N ARG 125.A O no hydrogen 2.967 N/A GLN 129.A NE2 THR 65.A OG1 no hydrogen 3.404 N/A LYS 130.A N VAL 126.A O no hydrogen 2.980 N/A VAL 131.A N GLU 127.A O no hydrogen 2.911 N/A VAL 132.A N ASP 128.A O no hydrogen 3.044 N/A ASP 133.A N GLN 129.A O no hydrogen 2.985 N/A LYS 134.A NZ LYS 134.A O no hydrogen 3.434 N/A ALA 135.A N VAL 132.A O no hydrogen 3.078 N/A LEU 136.A N VAL 132.A O no hydrogen 3.030 N/A LEU 137.A N ASP 133.A O no hydrogen 2.943 N/A ILE 140.A N LEU 136.A O no hydrogen 2.971 N/A LYS 141.A N LEU 137.A O no hydrogen 2.938 N/A GLN 148.A N GLN 148.A OE1 no hydrogen 2.626 N/A TYR 149.A N LEU 145.A O no hydrogen 2.906 N/A LEU 150.A N LEU 146.A O no hydrogen 2.850 N/A SER 151.A N LYS 147.A O no hydrogen 2.924 N/A SER 151.A OG LYS 147.A O no hydrogen 3.323 N/A SER 151.A OG GLN 148.A O no hydrogen 2.726 N/A ALA 152.A N GLN 148.A O no hydrogen 2.952 N/A PHE 154.A N GLY 48.A O no hydrogen 2.540 N/A LYS 157.A N ASP 160.A OD2 no hydrogen 2.710 N/A ASP 160.A N LYS 157.A O no hydrogen 3.337 N/A LEU 164.A N LYS 161.A O no hydrogen 2.962 N/A LEU 165.A N LYS 161.A O no hydrogen 2.965 N/A