Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cii_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.719 N/A LYS 6.A N SER 28.A O no hydrogen 2.590 N/A GLN 8.A N TYR 26.A O no hydrogen 3.102 N/A TYR 10.A N ASN 24.A O no hydrogen 2.912 N/A SER 11.A OG HIS 13.A O no hydrogen 2.475 N/A ARG 12.A N PHE 22.A O no hydrogen 2.942 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.121 N/A GLY 18.A N PRO 72.A O no hydrogen 2.973 N/A LYS 19.A N GLU 16.A O no hydrogen 2.762 N/A LYS 19.A NZ SER 20.A O no hydrogen 3.321 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.189 N/A ASN 21.A N PHE 70.A O no hydrogen 2.759 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.070 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.715 N/A LEU 23.A N THR 68.A O no hydrogen 2.860 N/A ASN 24.A N TYR 10.A O no hydrogen 2.617 N/A CYS 25.A N TYR 66.A O no hydrogen 2.698 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.007 N/A TYR 26.A N GLN 8.A O no hydrogen 2.825 N/A VAL 27.A N LEU 64.A O no hydrogen 3.182 N/A SER 28.A N LYS 6.A O no hydrogen 2.791 N/A PHE 30.A N PHE 62.A O no hydrogen 3.269 N/A HIS 31.A N ARG 3.A O no hydrogen 3.165 N/A HIS 31.A ND1 TRP 60.A O no hydrogen 3.081 N/A GLU 36.A N ASN 83.A O no hydrogen 2.872 N/A ASP 38.A N ARG 81.A O no hydrogen 2.705 N/A LEU 40.A N ALA 79.A O no hydrogen 2.683 N/A LYS 41.A N GLU 44.A O no hydrogen 2.712 N/A ASN 42.A N GLU 77.A O no hydrogen 2.652 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 2.911 N/A GLU 44.A N LYS 41.A O no hydrogen 2.796 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.655 N/A ILE 46.A N LEU 39.A O no hydrogen 3.154 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.733 N/A SER 52.A N LEU 65.A O no hydrogen 2.822 N/A SER 55.A OG ASP 53.A O no hydrogen 3.148 N/A SER 57.A N SER 61.A O no hydrogen 2.820 N/A TRP 60.A N SER 57.A O no hydrogen 2.670 N/A SER 61.A N ASP 59.A OD2 no hydrogen 2.863 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.194 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.619 N/A PHE 62.A N PHE 30.A O no hydrogen 2.723 N/A TYR 63.A N SER 55.A O no hydrogen 3.219 N/A LEU 64.A N VAL 27.A O no hydrogen 2.948 N/A TYR 66.A N CYS 25.A O no hydrogen 2.837 N/A TYR 67.A N GLU 50.A O no hydrogen 2.951 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.403 N/A THR 68.A N LEU 23.A O no hydrogen 3.191 N/A PHE 70.A N ASN 21.A O no hydrogen 3.345 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.267 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.980 N/A ALA 79.A N LEU 40.A O no hydrogen 3.135 N/A CYS 80.A N VAL 93.A O no hydrogen 2.844 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.589 N/A ARG 81.A N ASP 38.A O no hydrogen 2.750 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.388 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.079 N/A VAL 82.A N LYS 91.A O no hydrogen 2.907 N/A ASN 83.A N GLU 36.A O no hydrogen 2.824 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.971 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.972 N/A THR 86.A N HIS 84.A ND1 no hydrogen 2.905 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.273 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.971 N/A LEU 87.A N HIS 84.A O no hydrogen 2.819 N/A LYS 91.A N VAL 82.A O no hydrogen 2.819 N/A LYS 91.A NZ ILE 92.A O no hydrogen 2.639 N/A VAL 93.A N CYS 80.A O no hydrogen 3.042 N/A TRP 95.A N TYR 78.A O no hydrogen 2.815 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.064 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.475 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 3.130 N/A MET 99.A N ASP 96.A O no hydrogen 3.066 N/A