Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 2.634 N/A ILE 5.A N ILE 12.A O no hydrogen 2.611 N/A ILE 7.A N LEU 10.A O no hydrogen 2.789 N/A LEU 10.A N ILE 7.A O no hydrogen 3.074 N/A VAL 11.A N SER 20.A O no hydrogen 2.640 N/A ILE 12.A N ILE 5.A O no hydrogen 2.656 N/A PHE 13.A N VAL 18.A O no hydrogen 2.932 N/A TYR 17.A N PRO 14.A O no hydrogen 3.295 N/A VAL 18.A N PHE 13.A O no hydrogen 3.271 N/A SER 20.A N VAL 11.A O no hydrogen 2.968 N/A LYS 21.A N GLU 24.A O no hydrogen 2.817 N/A LYS 21.A NZ ILE 79.A O no hydrogen 2.520 N/A LYS 21.A NZ ASP 81.A OD1 no hydrogen 3.149 N/A ARG 22.A N SER 9.A O no hydrogen 2.628 N/A ARG 22.A NH1 ASP 81.A OD1 no hydrogen 3.411 N/A ARG 22.A NH1 ASP 81.A OD2 no hydrogen 2.957 N/A ARG 22.A NH2 ASP 81.A OD1 no hydrogen 3.177 N/A GLU 24.A N LYS 21.A O no hydrogen 2.801 N/A ILE 26.A N VAL 19.A O no hydrogen 2.769 N/A THR 29.A N GLU 32.A OE2 no hydrogen 2.786 N/A GLU 32.A N THR 29.A OG1 no hydrogen 2.842 N/A PHE 33.A N THR 29.A O no hydrogen 2.937 N/A GLU 34.A N HIS 30.A O no hydrogen 2.937 N/A LEU 35.A N ARG 31.A O no hydrogen 3.050 N/A LEU 36.A N GLU 32.A O no hydrogen 3.021 N/A HIS 37.A N PHE 33.A O no hydrogen 2.676 N/A TYR 38.A N GLU 34.A O no hydrogen 2.933 N/A TYR 38.A OH HIS 51.A NE2 no hydrogen 2.782 N/A LEU 39.A N LEU 35.A O no hydrogen 2.971 N/A ALA 40.A N LEU 36.A O no hydrogen 2.908 N/A LYS 41.A N HIS 37.A O no hydrogen 3.079 N/A HIS 42.A N LEU 39.A O no hydrogen 3.272 N/A GLY 44.A N LEU 99.A O no hydrogen 2.712 N/A GLN 45.A N HIS 42.A O no hydrogen 2.934 N/A MET 47.A N TYR 97.A O no hydrogen 2.751 N/A ARG 49.A NH1 ASP 69.A OD1 no hydrogen 2.954 N/A HIS 51.A N THR 48.A OG1 no hydrogen 2.924 N/A HIS 51.A NE2 TYR 38.A OH no hydrogen 2.782 N/A LEU 52.A N THR 48.A O no hydrogen 2.915 N/A LEU 53.A N ARG 49.A O no hydrogen 2.782 N/A THR 55.A N HIS 51.A O no hydrogen 3.079 N/A THR 55.A OG1 HIS 51.A O no hydrogen 3.066 N/A VAL 56.A N LEU 52.A O no hydrogen 2.832 N/A TRP 57.A N LEU 53.A O no hydrogen 2.746 N/A TYR 61.A N GLY 58.A O no hydrogen 3.045 N/A ARG 66.A N ASP 64.A OD2 no hydrogen 2.949 N/A THR 67.A N ASP 64.A O no hydrogen 3.414 N/A THR 67.A OG1 ASP 64.A O no hydrogen 2.787 N/A VAL 68.A N VAL 65.A O no hydrogen 3.192 N/A VAL 70.A N ARG 66.A O no hydrogen 2.672 N/A THR 71.A N THR 67.A O no hydrogen 2.855 N/A THR 71.A OG1 THR 67.A O no hydrogen 2.556 N/A VAL 72.A N VAL 68.A O no hydrogen 2.878 N/A ARG 73.A N ASP 69.A O no hydrogen 2.941 N/A ARG 74.A N VAL 70.A O no hydrogen 3.184 N/A ARG 74.A NH1 GLU 77.A OE1 no hydrogen 2.491 N/A LEU 75.A N THR 71.A O no hydrogen 3.056 N/A ARG 76.A N VAL 72.A O no hydrogen 3.028 N/A ARG 76.A NE ILE 89.A O no hydrogen 3.230 N/A ARG 76.A NH2 ILE 89.A O no hydrogen 3.136 N/A ARG 76.A NH2 THR 91.A OG1 no hydrogen 2.782 N/A GLU 77.A N ARG 73.A O no hydrogen 2.922 N/A LYS 78.A N ARG 74.A O no hydrogen 2.943 N/A LYS 78.A NZ GLU 27.A O no hydrogen 3.371 N/A LYS 78.A NZ GLU 32.A OE2 no hydrogen 2.792 N/A ILE 79.A N LEU 75.A O no hydrogen 2.732 N/A GLU 80.A N ARG 76.A O no hydrogen 2.759 N/A ASN 82.A ND2 SER 84.A OG no hydrogen 2.975 N/A HIS 85.A N ASN 82.A O no hydrogen 3.194 N/A ASN 87.A N GLU 80.A OE1 no hydrogen 2.938 N/A ASN 87.A N GLU 80.A OE2 no hydrogen 3.146 N/A TRP 88.A N GLU 80.A OE2 no hydrogen 2.875 N/A TRP 88.A NE1 ILE 7.A O no hydrogen 2.829 N/A ILE 89.A N GLU 80.A OE2 no hydrogen 3.281 N/A VAL 90.A N TYR 98.A O no hydrogen 2.862 N/A ARG 92.A N GLY 96.A O no hydrogen 3.056 N/A VAL 95.A N ARG 92.A O no hydrogen 2.760 N/A GLY 96.A N ARG 92.A O no hydrogen 3.116 N/A TYR 97.A N MET 47.A O no hydrogen 3.053 N/A TYR 97.A OH ASP 69.A OD2 no hydrogen 2.719 N/A TYR 98.A N VAL 90.A O no hydrogen 3.091 N/A ARG 100.A N TRP 88.A O no hydrogen 2.587 N/A ARG 100.A NE ASN 87.A O no hydrogen 2.665 N/A ARG 100.A NH2 ASN 87.A OD1 no hydrogen 3.041 N/A GLU 103.A N ASN 101.A O no hydrogen 2.373 N/A