Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLU 2.A O no hydrogen 3.434 N/A CYS 17.A N ASN 22.A O no hydrogen 2.639 N/A CYS 20.A SG ASN 22.A OD1 no hydrogen 3.607 N/A CYS 20.A SG ASN 41.A OD1 no hydrogen 3.201 N/A TYR 25.A N ALA 38.A O no hydrogen 3.156 N/A LYS 27.A N LEU 36.A O no hydrogen 2.942 N/A LYS 27.A NZ GLN 45.A OE1 no hydrogen 3.063 N/A ASP 29.A N ILE 34.A O no hydrogen 3.261 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 2.915 N/A ASN 32.A ND2 ASP 29.A OD2 no hydrogen 2.863 N/A LEU 36.A N LYS 27.A O no hydrogen 3.130 N/A TYR 37.A N GLN 46.A O no hydrogen 2.720 N/A ALA 38.A N TYR 25.A O no hydrogen 2.998 N/A CYS 39.A SG ASN 41.A OD1 no hydrogen 3.118 N/A ASN 41.A ND2 ASN 22.A OD1 no hydrogen 3.007 N/A GLN 46.A N TYR 37.A O no hydrogen 3.249 N/A GLN 46.A NE2 TYR 44.A OH no hydrogen 2.473 N/A ALA 48.A N LEU 35.A O no hydrogen 3.089 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.460 N/A ASN 50.A ND2 PRO 9.A O no hydrogen 2.758 N/A ASN 56.A ND2 TYR 54.A OH no hydrogen 2.465 N/A THR 59.A OG1 ILE 58.A O no hydrogen 2.497 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.696 N/A ILE 68.A N THR 66.A O no hydrogen 2.526 N/A VAL 72.A N ILE 69.A O no hydrogen 3.107 N/A SER 73.A N ALA 70.A O no hydrogen 3.220 N/A SER 73.A OG ALA 70.A O no hydrogen 2.872 N/A GLN 74.A N ASP 71.A O no hydrogen 3.154 N/A ASP 75.A N VAL 72.A O no hydrogen 3.122 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.776 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.981 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 3.545 N/A LEU 78.A N ASP 75.A O no hydrogen 3.472 N/A ARG 80.A NH1 ASP 75.A O no hydrogen 2.899 N/A ARG 80.A NH1 LEU 78.A O no hydrogen 3.158 N/A ARG 80.A NH2 ASP 75.A O no hydrogen 3.550 N/A THR 81.A N ALA 94.A O no hydrogen 2.965 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.639 N/A ASP 83.A N THR 81.A OG1 no hydrogen 3.298 N/A CYS 86.A N HIS 91.A O no hydrogen 3.085 N/A GLN 87.A NE2 HIS 121.A NE2 no hydrogen 2.882 N/A CYS 89.A SG HIS 91.A O no hydrogen 3.748 N/A VAL 95.A N VAL 113.A O no hydrogen 2.784 N/A PHE 97.A N TYR 111.A O no hydrogen 3.328 N/A GLN 98.A NE2 MET 108.A O no hydrogen 3.687 N/A SER 101.A OG SER 99.A O no hydrogen 3.498 N/A ARG 103.A NE GLU 105.A OE2 no hydrogen 2.662 N/A ASP 106.A N ALA 104.A O no hydrogen 2.677 N/A ALA 107.A N ALA 104.A O no hydrogen 3.387 N/A ARG 109.A NH2 TYR 111.A OH no hydrogen 3.558 N/A TYR 111.A N PHE 97.A O no hydrogen 3.213 N/A TYR 112.A N TRP 123.A O no hydrogen 2.950 N/A VAL 113.A N VAL 95.A O no hydrogen 2.776 N/A CYS 114.A N HIS 121.A O no hydrogen 3.217 N/A CYS 114.A SG ALA 116.A O no hydrogen 4.049 N/A THR 115.A OG1 SER 73.A O no hydrogen 3.369 N/A ARG 122.A NE LEU 65.A O no hydrogen 2.871 N/A ARG 122.A NH2 LEU 65.A O no hydrogen 2.938 N/A TRP 123.A N TYR 112.A O no hydrogen 3.024 N/A THR 124.A OG1 LEU 110.A O no hydrogen 3.482 N/A