Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4en3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N HIS 31.A O no hydrogen 3.363 N/A ARG 3.A N HIS 31.A O no hydrogen 3.411 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.603 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.505 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.390 N/A LYS 6.A N SER 28.A O no hydrogen 2.684 N/A GLN 8.A N TYR 26.A O no hydrogen 3.114 N/A TYR 10.A N ASN 24.A O no hydrogen 3.078 N/A ARG 12.A N PHE 22.A O no hydrogen 2.930 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.161 N/A GLY 18.A N PRO 72.A O no hydrogen 2.758 N/A LYS 19.A N GLU 16.A O no hydrogen 2.868 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.461 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.861 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.397 N/A LEU 23.A N THR 68.A O no hydrogen 2.789 N/A ASN 24.A N TYR 10.A O no hydrogen 2.728 N/A CYS 25.A N TYR 66.A O no hydrogen 2.706 N/A TYR 26.A N GLN 8.A O no hydrogen 2.855 N/A VAL 27.A N LEU 64.A O no hydrogen 2.888 N/A SER 28.A N LYS 6.A O no hydrogen 3.070 N/A PHE 30.A N PHE 62.A O no hydrogen 3.399 N/A HIS 31.A N ARG 3.A O no hydrogen 2.986 N/A GLU 36.A N ASN 83.A O no hydrogen 2.769 N/A ASP 38.A N ARG 81.A O no hydrogen 2.836 N/A LEU 40.A N ALA 79.A O no hydrogen 2.697 N/A LYS 41.A N GLU 44.A O no hydrogen 2.799 N/A ASN 42.A N GLU 77.A O no hydrogen 2.654 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.233 N/A GLU 44.A N LYS 41.A O no hydrogen 3.181 N/A ILE 46.A N LEU 39.A O no hydrogen 2.673 N/A VAL 49.A N GLU 47.A O no hydrogen 2.298 N/A GLU 50.A N TYR 67.A O no hydrogen 2.958 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.557 N/A SER 52.A N LEU 65.A O no hydrogen 2.987 N/A SER 55.A N TYR 63.A O no hydrogen 3.399 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.811 N/A SER 57.A N SER 61.A O no hydrogen 2.892 N/A TRP 60.A N SER 57.A O no hydrogen 2.821 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.974 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.370 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.068 N/A PHE 62.A N PHE 30.A O no hydrogen 2.922 N/A TYR 63.A N SER 55.A O no hydrogen 2.958 N/A LEU 64.A N VAL 27.A O no hydrogen 2.746 N/A LEU 65.A N SER 52.A OG no hydrogen 3.208 N/A TYR 66.A N CYS 25.A O no hydrogen 2.914 N/A TYR 67.A N GLU 50.A O no hydrogen 2.970 N/A THR 68.A N LEU 23.A O no hydrogen 3.086 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.539 N/A PHE 70.A N ASN 21.A O no hydrogen 2.851 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.892 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.721 N/A ALA 79.A N LEU 40.A O no hydrogen 3.114 N/A CYS 80.A N VAL 93.A O no hydrogen 2.768 N/A ARG 81.A N ASP 38.A O no hydrogen 2.772 N/A VAL 82.A N LYS 91.A O no hydrogen 2.685 N/A ASN 83.A N GLU 36.A O no hydrogen 2.623 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.681 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.998 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.201 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.390 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.681 N/A LEU 87.A N HIS 84.A O no hydrogen 2.880 N/A LYS 91.A N VAL 82.A O no hydrogen 2.871 N/A VAL 93.A N CYS 80.A O no hydrogen 2.727 N/A TRP 95.A N TYR 78.A O no hydrogen 2.680 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.103 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.109 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.473 N/A