Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 51.A O no hydrogen 2.947 N/A ALA 7.A N TYR 16.A O no hydrogen 2.764 N/A LYS 8.A N SER 49.A O no hydrogen 2.789 N/A LYS 8.A NZ TYR 13.A O no hydrogen 2.894 N/A SER 9.A N ALA 14.A O no hydrogen 2.894 N/A SER 9.A OG GLU 42.A OE1 no hydrogen 2.794 N/A SER 9.A OG GLU 42.A OE2 no hydrogen 3.333 N/A ARG 11.A N SER 9.A OG no hydrogen 3.120 N/A TYR 13.A N SER 9.A O no hydrogen 2.862 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.090 N/A TRP 15.A N TYR 82.A O no hydrogen 2.928 N/A TYR 16.A N ALA 7.A O no hydrogen 2.835 N/A TYR 16.A OH ASP 12.A OD2 no hydrogen 2.616 N/A VAL 18.A N PHE 5.A O no hydrogen 2.953 N/A SER 19.A N ARG 37.A O no hydrogen 2.742 N/A SER 20.A N ARG 37.A O no hydrogen 3.270 N/A LEU 22.A N ARG 35.A O no hydrogen 2.824 N/A THR 23.A OG1 TYR 24.A O no hydrogen 3.451 N/A ARG 25.A N GLU 33.A O no hydrogen 2.942 N/A ARG 25.A NE GLU 33.A OE1 no hydrogen 2.823 N/A ARG 25.A NH2 GLU 33.A OE1 no hydrogen 2.796 N/A LEU 27.A N GLU 31.A O no hydrogen 2.861 N/A THR 29.A OG1 GLU 31.A OE1 no hydrogen 2.443 N/A GLY 30.A N LEU 27.A O no hydrogen 2.733 N/A GLU 33.A N ARG 25.A O no hydrogen 2.958 N/A VAL 34.A N VAL 44.A O no hydrogen 2.891 N/A ARG 35.A N THR 23.A O no hydrogen 2.839 N/A VAL 36.A N GLU 42.A O no hydrogen 2.831 N/A ARG 37.A N SER 20.A O no hydrogen 2.839 N/A ARG 37.A NE ASP 41.A OD2 no hydrogen 3.045 N/A ARG 37.A NH2 ASP 41.A OD1 no hydrogen 2.782 N/A SER 39.A N ASP 17.A O no hydrogen 2.901 N/A SER 39.A OG ASP 17.A O no hydrogen 3.482 N/A GLU 42.A N VAL 36.A O no hydrogen 3.162 N/A VAL 44.A N VAL 34.A O no hydrogen 2.910 N/A VAL 46.A N LEU 32.A O no hydrogen 3.039 N/A THR 48.A N ASN 45.A OD1 no hydrogen 2.914 N/A THR 48.A OG1 SER 49.A OG no hydrogen 2.911 N/A SER 49.A N ASN 45.A O no hydrogen 2.943 N/A SER 49.A OG THR 48.A OG1 no hydrogen 2.911 N/A ARG 51.A N GLU 6.A O no hydrogen 3.064 N/A ARG 51.A NE GLU 6.A OE2 no hydrogen 2.898 N/A ARG 51.A NH1 ASP 84.A OD1 no hydrogen 3.426 N/A ARG 51.A NH1 ASP 84.A OD2 no hydrogen 2.852 N/A ARG 51.A NH2 GLU 6.A OE2 no hydrogen 3.076 N/A ARG 51.A NH2 ASP 84.A OD1 no hydrogen 2.721 N/A ARG 53.A N ALA 4.A O no hydrogen 2.876 N/A ARG 53.A NE PHE 5.A O no hydrogen 3.241 N/A ARG 53.A NH2 PHE 5.A O no hydrogen 3.110 N/A SER 54.A N GLU 6.A OE1 no hydrogen 2.961 N/A SER 54.A OG GLU 6.A OE1 no hydrogen 3.469 N/A SER 54.A OG GLU 6.A OE2 no hydrogen 2.645 N/A ILE 55.A N ARG 123.A O no hydrogen 2.778 N/A GLU 58.A N GLU 61.A OE2 no hydrogen 2.964 N/A GLU 61.A N GLU 58.A O no hydrogen 2.893 N/A CYS 62.A N PRO 59.A O no hydrogen 3.302 N/A CYS 62.A SG PRO 59.A O no hydrogen 3.656 N/A CYS 62.A SG HIS 94.A NE2 no hydrogen 3.466 N/A ARG 64.A N GLU 61.A O no hydrogen 3.007 N/A ARG 64.A NH1 GLU 61.A OE1 no hydrogen 3.204 N/A VAL 65.A N CYS 62.A O no hydrogen 3.327 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 2.809 N/A GLY 68.A N VAL 87.A O no hydrogen 2.823 N/A ASP 69.A N ASN 66.A O no hydrogen 2.984 N/A LEU 71.A N CYS 122.A O no hydrogen 2.894 N/A CYS 72.A N CYS 83.A O no hydrogen 2.761 N/A PHE 73.A N ARG 120.A O no hydrogen 2.795 N/A GLN 74.A N LEU 81.A O no hydrogen 2.694 N/A ARG 76.A N GLN 79.A O no hydrogen 2.773 N/A ARG 76.A NH1 ASP 110.A OD2 no hydrogen 2.805 N/A ARG 76.A NH2 THR 112.A OG1 no hydrogen 2.570 N/A GLN 79.A N ARG 76.A O no hydrogen 2.840 N/A LEU 81.A N GLN 74.A O no hydrogen 2.889 N/A CYS 83.A N CYS 72.A O no hydrogen 2.839 N/A HIS 86.A N ARG 106.A O no hydrogen 2.937 N/A VAL 87.A N ASP 69.A O no hydrogen 3.054 N/A LYS 90.A N VAL 102.A O no hydrogen 2.864 N/A ARG 91.A NH1 CYS 62.A O no hydrogen 2.921 N/A ARG 91.A NH2 CYS 62.A O no hydrogen 3.408 N/A ARG 91.A NH2 VAL 65.A O no hydrogen 2.847 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.339 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 2.867 N/A CYS 99.A SG HIS 94.A NE2 no hydrogen 3.744 N/A ASN 100.A ND2 ILE 93.A O no hydrogen 3.131 N/A VAL 102.A N LYS 90.A O no hydrogen 2.848 N/A PHE 103.A N LEU 116.A O no hydrogen 2.819 N/A LEU 104.A N ASN 88.A O no hydrogen 2.884 N/A VAL 105.A N GLU 114.A O no hydrogen 2.858 N/A ARG 106.A N HIS 86.A O no hydrogen 2.927 N/A ARG 106.A NE GLU 113.A OE2 no hydrogen 2.774 N/A ARG 106.A NH2 GLU 113.A OE2 no hydrogen 2.792 N/A TYR 107.A N THR 112.A O no hydrogen 2.801 N/A TYR 107.A OH GLU 114.A OE1 no hydrogen 2.671 N/A GLU 108.A N ASP 84.A O no hydrogen 3.013 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.127 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.654 N/A GLU 114.A N VAL 105.A O no hydrogen 2.998 N/A LEU 116.A N PHE 103.A O no hydrogen 2.774 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.843 N/A ARG 120.A N GLY 117.A O no hydrogen 3.072 N/A ARG 120.A NH1 GLU 75.A OE1 no hydrogen 3.090 N/A ILE 121.A N LEU 118.A O no hydrogen 3.265 N/A CYS 122.A N LEU 71.A O no hydrogen 2.775 N/A ARG 123.A N ILE 55.A O no hydrogen 2.795 N/A ARG 123.A NH1 ARG 124.A O no hydrogen 3.293 N/A ARG 124.A NH1 GLU 52.A O no hydrogen 2.822 N/A ARG 124.A NH1 SER 54.A OG no hydrogen 2.931 N/A ARG 124.A NH2 GLU 52.A O no hydrogen 2.898 N/A