Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLU 132.A OE1 no hydrogen 2.705 N/A HIS 28.A ND1 ASP 23.A OD2 no hydrogen 2.297 N/A PHE 29.A N ALA 26.A O no hydrogen 2.664 N/A LEU 30.A N ILE 27.A O no hydrogen 3.117 N/A PHE 31.A N ILE 27.A O no hydrogen 2.786 N/A LYS 33.A NZ ILE 130.A O no hydrogen 2.260 N/A LYS 34.A N PHE 31.A O no hydrogen 2.943 N/A LYS 34.A NZ VAL 9.A O no hydrogen 3.056 N/A LYS 42.A N LEU 39.A O no hydrogen 3.165 N/A SER 43.A OG ASP 46.A OD2 no hydrogen 3.281 N/A ASP 46.A N SER 43.A OG no hydrogen 3.307 N/A ARG 47.A NE ARG 47.A O no hydrogen 2.720 N/A PHE 50.A N ASP 46.A O no hydrogen 2.885 N/A LEU 51.A N ARG 47.A O no hydrogen 2.924 N/A LYS 52.A N ASP 48.A O no hydrogen 2.882 N/A LYS 53.A N LEU 49.A O no hydrogen 2.908 N/A GLN 54.A N PHE 50.A O no hydrogen 2.882 N/A GLN 55.A N LEU 51.A O no hydrogen 2.906 N/A GLU 56.A N LYS 52.A O no hydrogen 2.912 N/A HIS 57.A N LYS 53.A O no hydrogen 2.952 N/A HIS 57.A ND1 LYS 53.A O no hydrogen 2.608 N/A TYR 58.A N GLN 54.A O no hydrogen 2.856 N/A TYR 58.A OH ASP 133.A OD2 no hydrogen 2.983 N/A GLU 59.A N GLN 55.A O no hydrogen 2.953 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 3.000 N/A ILE 60.A N GLU 56.A O no hydrogen 2.989 N/A ASN 61.A N HIS 57.A O no hydrogen 2.776 N/A LYS 62.A N TYR 58.A O no hydrogen 2.917 N/A LYS 62.A NZ GLU 132.A OE1 no hydrogen 3.026 N/A LYS 62.A NZ GLU 132.A OE2 no hydrogen 3.043 N/A LYS 62.A NZ ASP 133.A OD2 no hydrogen 3.251 N/A ALA 63.A N GLU 59.A O no hydrogen 2.989 N/A LEU 64.A N ILE 60.A O no hydrogen 2.859 N/A SER 65.A N ASN 61.A O no hydrogen 2.840 N/A SER 65.A OG ASN 61.A O no hydrogen 3.200 N/A SER 65.A OG LYS 62.A O no hydrogen 2.601 N/A SER 65.A OG THR 134.A OG1 no hydrogen 3.086 N/A HIS 66.A N LYS 62.A O no hydrogen 2.961 N/A HIS 66.A ND1 LYS 62.A O no hydrogen 2.180 N/A LYS 67.A N ALA 63.A O no hydrogen 2.898 N/A LEU 68.A N LEU 64.A O no hydrogen 2.837 N/A LYS 69.A N SER 65.A O no hydrogen 2.961 N/A GLU 70.A N HIS 66.A O no hydrogen 3.008 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.855 N/A VAL 71.A N LYS 67.A O no hydrogen 2.911 N/A ILE 72.A N LEU 68.A O no hydrogen 2.909 N/A GLU 73.A N LYS 69.A O no hydrogen 2.983 N/A GLN 74.A N GLU 70.A O no hydrogen 2.875 N/A GLN 74.A N VAL 71.A O no hydrogen 3.068 N/A GLN 74.A NE2 GLU 70.A O no hydrogen 3.367 N/A THR 75.A N VAL 71.A O no hydrogen 2.536 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.969 N/A GLY 86.A N GLU 83.A OE1 no hydrogen 3.066 N/A ILE 98.A N THR 94.A O no hydrogen 3.058 N/A ASN 99.A N LYS 95.A O no hydrogen 2.943 N/A ASN 99.A ND2 GLN 96.A OE1 no hydrogen 3.568 N/A GLN 100.A N GLN 96.A O no hydrogen 2.917 N/A ALA 101.A N ILE 97.A O no hydrogen 2.903 N/A HIS 102.A N ILE 98.A O no hydrogen 2.897 N/A THR 103.A N ASN 99.A O no hydrogen 2.923 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.337 N/A GLY 105.A N HIS 102.A O no hydrogen 2.627 N/A VAL 117.A N ASN 116.A OD1 no hydrogen 2.747 N/A HIS 124.A N VAL 140.A O no hydrogen 2.912 N/A ILE 126.A N LEU 138.A O no hydrogen 2.874 N/A THR 127.A OG1 GLU 125.A OE2 no hydrogen 2.748 N/A HIS 129.A NE2 THR 134.A O no hydrogen 3.174 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.796 N/A THR 134.A OG1 SER 65.A OG no hydrogen 3.086 N/A LEU 138.A N ILE 126.A O no hydrogen 2.933 N/A VAL 140.A N HIS 124.A O no hydrogen 2.918 N/A LYS 141.A NZ VAL 142.A O no hydrogen 3.220 N/A THR 143.A N PHE 79.A O no hydrogen 3.484 N/A THR 143.A OG1 PHE 79.A O no hydrogen 2.932 N/A