Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.160 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.319 N/A GLU 6.A N SER 2.A O no hydrogen 2.911 N/A ALA 7.A N GLU 3.A O no hydrogen 3.264 N/A ILE 8.A N PHE 4.A O no hydrogen 3.182 N/A ARG 9.A N THR 5.A O no hydrogen 3.139 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 3.459 N/A ARG 9.A NE GLU 6.A OE2 no hydrogen 2.622 N/A ARG 9.A NH1 GLU 13.A OE1 no hydrogen 2.974 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 2.820 N/A MET 10.A N GLU 6.A O no hydrogen 2.830 N/A GLU 11.A N ALA 7.A O no hydrogen 2.960 N/A ARG 12.A N ILE 8.A O no hydrogen 2.860 N/A GLU 13.A N ARG 9.A O no hydrogen 2.817 N/A ALA 14.A N MET 10.A O no hydrogen 2.997 N/A LEU 15.A N GLU 11.A O no hydrogen 2.843 N/A LEU 16.A N ARG 12.A O no hydrogen 2.815 N/A ALA 17.A N GLU 13.A O no hydrogen 3.122 N/A GLU 18.A N ALA 14.A O no hydrogen 2.872 N/A MET 19.A N LEU 15.A O no hydrogen 3.108 N/A VAL 21.A N LEU 16.A O no hydrogen 3.003 N/A ALA 22.A N GLY 31.A O no hydrogen 2.824 N/A ARG 24.A N GLY 28.A O no hydrogen 2.679 N/A ARG 24.A NE ASP 26.A OD1 no hydrogen 3.093 N/A ARG 24.A NE ASP 26.A OD2 no hydrogen 3.498 N/A GLY 27.A N ARG 24.A O no hydrogen 3.027 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 3.048 N/A LEU 30.A N ALA 22.A O no hydrogen 2.709 N/A GLY 31.A N ALA 22.A O no hydrogen 3.348 N/A PHE 33.A N GLY 20.A O no hydrogen 2.669 N/A HIS 40.A N ASN 142.A O no hydrogen 2.976 N/A HIS 40.A ND1 THR 38.A O no hydrogen 2.797 N/A LEU 41.A N TYR 56.A O no hydrogen 2.854 N/A VAL 42.A N ARG 140.A O no hydrogen 2.744 N/A ASN 43.A N LEU 54.A O no hydrogen 2.712 N/A ASN 43.A ND2 CYS 53.A O no hydrogen 2.940 N/A LEU 44.A N VAL 138.A O no hydrogen 3.017 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.011 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 3.088 N/A LEU 49.A N ASP 47.A OD1 no hydrogen 2.931 N/A MET 50.A N ASP 47.A O no hydrogen 3.242 N/A CYS 53.A N TYR 56.A OH no hydrogen 2.808 N/A TYR 56.A N LEU 41.A O no hydrogen 2.970 N/A ILE 58.A N PRO 39.A O no hydrogen 2.958 N/A GLY 61.A N SER 92.A O no hydrogen 2.838 N/A THR 63.A N PHE 90.A O no hydrogen 2.824 N/A ARG 64.A N ASP 75.A OD2 no hydrogen 2.812 N/A VAL 65.A N CYS 88.A O no hydrogen 2.919 N/A GLY 66.A N ILE 76.A O no hydrogen 3.012 N/A ARG 67.A N GLU 85.A O no hydrogen 2.947 N/A ARG 67.A NH1 GLY 80.A O no hydrogen 2.793 N/A ARG 67.A NH1 ILE 83.A O no hydrogen 2.881 N/A ASP 69.A N GLU 68.A OE2 no hydrogen 2.664 N/A ARG 72.A NE GLU 86.A OE1 no hydrogen 3.445 N/A ARG 72.A NH2 GLU 86.A OE1 no hydrogen 2.868 N/A GLN 74.A NE2 ARG 72.A O no hydrogen 3.243 N/A ASP 75.A N ARG 64.A O no hydrogen 2.817 N/A ILE 76.A N ARG 64.A O no hydrogen 2.847 N/A LEU 78.A N GLY 66.A O no hydrogen 3.076 N/A SER 79.A N GLU 52.A OE2 no hydrogen 3.082 N/A SER 79.A OG GLU 52.A OE2 no hydrogen 2.885 N/A GLY 80.A N HIS 137.A NE2 no hydrogen 2.853 N/A ILE 83.A N GLY 80.A O no hydrogen 3.051 N/A LYS 84.A N HIS 87.A ND1 no hydrogen 3.049 N/A HIS 87.A N VAL 65.A O no hydrogen 2.717 N/A HIS 87.A NE2 ASP 111.A O no hydrogen 2.807 N/A CYS 88.A N VAL 65.A O no hydrogen 3.276 N/A VAL 89.A N GLU 105.A O no hydrogen 2.977 N/A PHE 90.A N THR 63.A O no hydrogen 2.875 N/A ARG 91.A N THR 103.A O no hydrogen 2.971 N/A ARG 91.A NE GLU 105.A OE1 no hydrogen 3.177 N/A ARG 91.A NE GLU 105.A OE2 no hydrogen 2.678 N/A ARG 91.A NH2 GLU 105.A OE1 no hydrogen 2.795 N/A SER 92.A N GLY 61.A O no hydrogen 2.765 N/A ASP 93.A N VAL 101.A O no hydrogen 3.048 N/A GLY 97.A N SER 94.A O no hydrogen 2.455 N/A VAL 101.A N ASP 93.A O no hydrogen 2.729 N/A THR 103.A N ARG 91.A O no hydrogen 2.919 N/A LEU 104.A N SER 123.A O no hydrogen 2.890 N/A GLU 105.A N VAL 89.A O no hydrogen 2.988 N/A CYS 107.A N HIS 87.A O no hydrogen 2.952 N/A ALA 110.A N CYS 107.A O no hydrogen 3.090 N/A THR 112.A OG1 HIS 87.A NE2 no hydrogen 3.111 N/A TYR 113.A N ILE 132.A O no hydrogen 2.841 N/A VAL 114.A N LYS 117.A O no hydrogen 2.891 N/A ASN 115.A N ARG 130.A O no hydrogen 2.869 N/A LYS 117.A N VAL 114.A O no hydrogen 2.914 N/A LYS 118.A NZ ASP 111.A OD1 no hydrogen 2.649 N/A VAL 119.A N THR 112.A O no hydrogen 2.734 N/A SER 123.A N LEU 104.A O no hydrogen 2.831 N/A SER 123.A OG GLU 121.A O no hydrogen 2.932 N/A LEU 125.A N VAL 102.A O no hydrogen 2.787 N/A ARG 126.A N ASN 129.A OD1 no hydrogen 2.833 N/A ARG 126.A NH1 GLU 150.A OE1 no hydrogen 2.650 N/A SER 127.A N GLN 146.A OE1 no hydrogen 2.855 N/A GLY 128.A N PHE 141.A O no hydrogen 2.694 N/A ASN 129.A N ARG 126.A O no hydrogen 2.970 N/A ARG 130.A N ASN 115.A OD1 no hydrogen 2.854 N/A ILE 131.A N PHE 139.A O no hydrogen 2.806 N/A ILE 132.A N TYR 113.A O no hydrogen 2.977 N/A MET 133.A N HIS 137.A O no hydrogen 2.835 N/A GLY 134.A N ASP 111.A O no hydrogen 2.964 N/A HIS 137.A N MET 133.A O no hydrogen 3.233 N/A PHE 139.A N ILE 131.A O no hydrogen 2.873 N/A ARG 140.A N VAL 42.A O no hydrogen 2.804 N/A PHE 141.A N ASN 129.A O no hydrogen 2.928 N/A ASN 142.A N HIS 40.A O no hydrogen 2.852 N/A ASN 142.A ND2 HIS 40.A NE2 no hydrogen 3.252 N/A HIS 143.A N SER 127.A OG no hydrogen 2.942 N/A HIS 143.A NE2 ALA 100.A O no hydrogen 2.833 N/A GLN 146.A N HIS 143.A ND1 no hydrogen 3.353 N/A GLN 146.A NE2 LEU 125.A O no hydrogen 3.247 N/A ALA 147.A N HIS 143.A O no hydrogen 2.836 N/A ARG 148.A N PRO 144.A O no hydrogen 2.773 N/A GLN 149.A N GLU 145.A O no hydrogen 2.948 N/A GLU 150.A N GLN 146.A O no hydrogen 3.066 N/A ARG 151.A N ALA 147.A O no hydrogen 2.931 N/A GLU 152.A N ARG 148.A O no hydrogen 2.942 N/A ARG 153.A N GLU 150.A O no hydrogen 3.025 N/A ARG 153.A NH1 GLU 150.A O no hydrogen 3.155 N/A