Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mv8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.891 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.880 N/A LYS 7.A N SER 29.A O no hydrogen 2.685 N/A GLN 9.A N TYR 27.A O no hydrogen 3.061 N/A TYR 11.A N ASN 25.A O no hydrogen 2.830 N/A SER 12.A OG HIS 14.A O no hydrogen 2.696 N/A ARG 13.A N PHE 23.A O no hydrogen 3.090 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.126 N/A ASN 18.A ND2 PRO 73.A O no hydrogen 3.486 N/A LYS 20.A N GLU 17.A O no hydrogen 2.941 N/A ASN 22.A N PHE 71.A O no hydrogen 2.830 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.920 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.699 N/A LEU 24.A N THR 69.A O no hydrogen 2.746 N/A ASN 25.A N TYR 11.A O no hydrogen 2.622 N/A CYS 26.A N TYR 67.A O no hydrogen 2.744 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.994 N/A TYR 27.A N GLN 9.A O no hydrogen 2.851 N/A VAL 28.A N LEU 65.A O no hydrogen 3.116 N/A SER 29.A N LYS 7.A O no hydrogen 2.975 N/A PHE 31.A N PHE 63.A O no hydrogen 3.498 N/A HIS 32.A N ARG 4.A O no hydrogen 3.070 N/A GLU 37.A N ASN 84.A O no hydrogen 2.896 N/A ASP 39.A N ARG 82.A O no hydrogen 2.818 N/A LEU 41.A N ALA 80.A O no hydrogen 2.713 N/A LYS 42.A N GLU 45.A O no hydrogen 2.704 N/A ASN 43.A N GLU 78.A O no hydrogen 2.784 N/A GLU 45.A N LYS 42.A O no hydrogen 2.998 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.145 N/A ARG 46.A NH2 ASP 39.A OD1 no hydrogen 3.284 N/A ILE 47.A N.A LEU 40.A O no hydrogen 3.022 N/A ILE 47.A N.B LEU 40.A O no hydrogen 3.038 N/A GLU 51.A N TYR 68.A O no hydrogen 3.257 N/A SER 53.A N LEU 66.A O no hydrogen 2.959 N/A SER 56.A N TYR 64.A O no hydrogen 3.445 N/A SER 58.A N SER 62.A O no hydrogen 2.714 N/A TRP 61.A N SER 58.A O no hydrogen 2.913 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.162 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.783 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.528 N/A PHE 63.A N PHE 31.A O no hydrogen 2.904 N/A TYR 64.A N SER 56.A O no hydrogen 3.062 N/A LEU 65.A N VAL 28.A O no hydrogen 3.023 N/A LEU 66.A N SER 53.A OG no hydrogen 3.012 N/A TYR 67.A N CYS 26.A O no hydrogen 2.987 N/A TYR 68.A N GLU 51.A O no hydrogen 3.037 N/A THR 69.A N LEU 24.A O no hydrogen 3.164 N/A PHE 71.A N ASN 22.A O no hydrogen 3.139 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.715 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.354 N/A ALA 80.A N LEU 41.A O no hydrogen 3.206 N/A CYS 81.A N VAL 94.A O.A no hydrogen 2.958 N/A CYS 81.A N VAL 94.A O.B no hydrogen 2.932 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.794 N/A ARG 82.A N ASP 39.A O no hydrogen 2.673 N/A VAL 83.A N LYS 92.A O no hydrogen 3.043 N/A ASN 84.A N GLU 37.A O no hydrogen 2.898 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.891 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.291 N/A LEU 88.A N HIS 85.A O no hydrogen 2.811 N/A LYS 92.A N VAL 83.A O no hydrogen 2.763 N/A VAL 94.A N.A CYS 81.A O no hydrogen 2.951 N/A VAL 94.A N.B CYS 81.A O no hydrogen 2.944 N/A TRP 96.A N TYR 79.A O no hydrogen 2.685 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.150 N/A MET 100.A N ASP 97.A O no hydrogen 3.178 N/A