Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PHE 18.A O no hydrogen 3.117 N/A TYR 6.A OH ASP 101.A OD1 no hydrogen 2.566 N/A GLY 8.A N GLY 16.A O no hydrogen 3.390 N/A SER 10.A N GLY 14.A O no hydrogen 2.739 N/A SER 10.A OG GLU 103.A OE1 no hydrogen 3.206 N/A SER 10.A OG GLU 103.A OE2 no hydrogen 3.264 N/A LEU 12.A N SER 10.A OG no hydrogen 2.699 N/A GLY 13.A N SER 10.A O no hydrogen 3.161 N/A GLY 16.A N GLY 8.A O no hydrogen 3.086 N/A PHE 18.A N TYR 6.A O no hydrogen 2.804 N/A SER 19.A N ASP 102.A O no hydrogen 3.090 N/A SER 19.A OG GLU 21.A O no hydrogen 2.477 N/A LEU 20.A N LYS 4.A O no hydrogen 2.794 N/A ILE 23.A N ILE 98.A O no hydrogen 2.918 N/A LYS 24.A N GLU 27.A OE1 no hydrogen 2.849 N/A LYS 25.A N ASN 97.A OD1 no hydrogen 2.588 N/A ASN 26.A N ALA 94.A O no hydrogen 2.736 N/A GLU 27.A N LYS 24.A O no hydrogen 2.879 N/A ILE 29.A N VAL 92.A O no hydrogen 2.554 N/A GLU 30.A N VAL 92.A O no hydrogen 3.436 N/A CYS 32.A N MET 90.A O no hydrogen 2.714 N/A CYS 32.A SG LEU 61.A O no hydrogen 3.591 N/A THR 34.A OG1 SER 86.A OG no hydrogen 2.346 N/A THR 34.A OG1 ASN 88.A O no hydrogen 2.618 N/A VAL 35.A N LEU 59.A O no hydrogen 2.903 N/A ILE 37.A N LYS 57.A O no hydrogen 2.714 N/A ASN 39.A N ASN 55.A O no hydrogen 3.082 N/A GLU 41.A N CYS 38.A O no hydrogen 2.733 N/A ILE 42.A N ASN 39.A O no hydrogen 3.370 N/A LEU 46.A N PRO 43.A O no hydrogen 2.873 N/A VAL 47.A N ARG 44.A O no hydrogen 3.359 N/A TYR 49.A N LEU 46.A O no hydrogen 3.090 N/A LEU 50.A N VAL 47.A O no hydrogen 3.497 N/A TYR 51.A N LEU 58.A O no hydrogen 3.032 N/A LYS 57.A N ILE 37.A O no hydrogen 2.911 N/A LEU 58.A N TYR 51.A O no hydrogen 2.830 N/A LEU 59.A N VAL 35.A O no hydrogen 2.750 N/A LEU 61.A N PRO 33.A O no hydrogen 2.928 N/A TYR 63.A N GLU 30.A OE2 no hydrogen 3.081 N/A GLY 64.A N LEU 61.A O no hydrogen 2.888 N/A LEU 66.A N TYR 63.A O no hydrogen 2.733 N/A TYR 67.A OH GLU 30.A OE1 no hydrogen 2.662 N/A ASN 68.A ND2 LEU 15.A O no hydrogen 3.199 N/A ASN 68.A ND2 GLU 103.A OE2 no hydrogen 2.397 N/A HIS 69.A ND1 SER 107.A O no hydrogen 2.817 N/A SER 70.A N ILE 106.A O no hydrogen 2.944 N/A ILE 72.A N SER 70.A OG no hydrogen 2.810 N/A ASN 74.A N LEU 105.A O no hydrogen 3.111 N/A ASN 74.A ND2 GLU 103.A O no hydrogen 3.154 N/A TYR 76.A N TYR 93.A O no hydrogen 2.826 N/A TYR 76.A OH ASN 26.A OD1 no hydrogen 3.158 N/A GLU 78.A N ILE 91.A O no hydrogen 2.881 N/A HIS 80.A N VAL 89.A O no hydrogen 2.877 N/A ILE 82.A N ASN 87.A O no hydrogen 2.975 N/A SER 86.A N THR 34.A O no hydrogen 2.834 N/A SER 86.A OG THR 34.A O no hydrogen 3.528 N/A SER 86.A OG THR 34.A OG1 no hydrogen 2.346 N/A ASN 88.A N SER 86.A OG no hydrogen 3.052 N/A VAL 89.A N HIS 80.A O no hydrogen 2.971 N/A MET 90.A N CYS 32.A O no hydrogen 2.722 N/A ILE 91.A N GLU 78.A O no hydrogen 2.753 N/A VAL 92.A N GLU 30.A O no hydrogen 2.869 N/A TYR 93.A N TYR 76.A O no hydrogen 2.797 N/A TYR 93.A OH HIS 80.A NE2 no hydrogen 2.878 N/A ALA 94.A N GLU 27.A O no hydrogen 3.059 N/A TYR 95.A N ASN 74.A O no hydrogen 2.672 N/A ASN 96.A N ASN 74.A O no hydrogen 3.476 N/A ILE 98.A N ILE 23.A O no hydrogen 2.740 N/A GLN 99.A N ASP 102.A OD2 no hydrogen 2.572 N/A ASP 101.A N SER 19.A O no hydrogen 2.968 N/A ASP 102.A N GLN 99.A O no hydrogen 3.168 N/A ILE 104.A N VAL 17.A O no hydrogen 2.851 N/A LEU 105.A N ASN 74.A OD1 no hydrogen 2.512 N/A ILE 106.A N ASN 68.A O no hydrogen 3.037 N/A SER 111.A N GLY 109.A O no hydrogen 3.142 N/A