Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 29.A OE1 no hydrogen 2.789 N/A TYR 4.A OH PRO 24.A O no hydrogen 2.884 N/A ASN 7.A ND2 GLY 75.A O no hydrogen 2.997 N/A ALA 8.A N ASP 5.A O no hydrogen 2.976 N/A LEU 9.A N ASP 5.A O no hydrogen 3.284 N/A PHE 10.A N LEU 6.A O no hydrogen 2.967 N/A ARG 13.A NE GLU 124.A OE2 no hydrogen 3.100 N/A ARG 13.A NH1 ASP 69.A OD1 no hydrogen 3.349 N/A SER 15.A N LEU 66.A O no hydrogen 2.726 N/A LEU 17.A N LEU 64.A O no hydrogen 2.960 N/A SER 19.A OG LEU 57.A O no hydrogen 3.323 N/A SER 19.A OG ASN 60.A O no hydrogen 2.952 N/A SER 22.A OG ASN 20.A O no hydrogen 3.355 N/A GLN 29.A N PRO 26.A O no hydrogen 2.907 N/A GLN 29.A NE2 TYR 4.A O no hydrogen 2.992 N/A VAL 30.A N PRO 26.A O no hydrogen 2.948 N/A THR 31.A N LEU 27.A O no hydrogen 2.808 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.650 N/A THR 32.A N PRO 28.A O no hydrogen 3.412 N/A THR 32.A OG1 PRO 28.A O no hydrogen 2.952 N/A VAL 33.A N GLN 29.A O no hydrogen 3.188 N/A ILE 34.A N VAL 30.A O no hydrogen 3.131 N/A ASP 35.A N THR 31.A O no hydrogen 2.997 N/A GLU 36.A N THR 32.A O no hydrogen 2.842 N/A LEU 37.A N VAL 33.A O no hydrogen 3.172 N/A GLY 38.A N ILE 34.A O no hydrogen 2.915 N/A LYS 39.A N ASP 35.A O no hydrogen 3.019 N/A ALA 40.A N GLU 36.A O no hydrogen 2.939 N/A SER 41.A N LEU 37.A O no hydrogen 2.899 N/A SER 41.A OG ASP 109.A OD1 no hydrogen 2.847 N/A SER 41.A OG ASP 109.A OD2 no hydrogen 3.241 N/A SER 42.A N GLY 38.A O no hydrogen 2.886 N/A SER 42.A OG GLY 38.A O no hydrogen 2.971 N/A SER 42.A OG LYS 39.A O no hydrogen 2.666 N/A LYS 43.A N LYS 39.A O no hydrogen 2.790 N/A LYS 43.A N ALA 40.A O no hydrogen 3.122 N/A ALA 44.A N ALA 40.A O no hydrogen 2.860 N/A GLN 45.A N SER 41.A O no hydrogen 3.321 N/A GLN 45.A NE2 SER 41.A O no hydrogen 3.479 N/A LEU 47.A N SER 42.A O no hydrogen 3.271 N/A THR 52.A OG1 ASP 109.A OD2 no hydrogen 2.635 N/A ALA 54.A N ASP 35.A OD1 no hydrogen 2.940 N/A LYS 56.A N SER 53.A OG no hydrogen 3.080 N/A LEU 57.A N SER 53.A O no hydrogen 2.962 N/A GLN 58.A N ALA 54.A O no hydrogen 3.251 N/A GLN 58.A N ALA 55.A O no hydrogen 3.008 N/A GLN 58.A NE2 ALA 54.A O no hydrogen 3.416 N/A ALA 59.A N LYS 56.A O no hydrogen 3.057 N/A ASN 60.A N LYS 56.A O no hydrogen 3.217 N/A ASN 60.A ND2 LYS 56.A O no hydrogen 2.881 N/A HIS 63.A N VAL 85.A O no hydrogen 2.684 N/A LEU 64.A N LEU 17.A O no hydrogen 3.399 N/A TYR 65.A N LEU 83.A O no hydrogen 2.851 N/A TYR 65.A OH HIS 131.A ND1 no hydrogen 2.818 N/A LEU 66.A N SER 15.A O no hydrogen 2.829 N/A LEU 67.A N GLY 81.A O no hydrogen 3.051 N/A LYS 68.A N ARG 13.A O no hydrogen 2.713 N/A LYS 68.A NZ ASN 7.A OD1 no hydrogen 3.254 N/A LYS 68.A NZ PHE 10.A O no hydrogen 2.642 N/A LYS 68.A NZ PRO 11.A O no hydrogen 3.032 N/A ASP 69.A N VAL 78.A O no hydrogen 2.819 N/A GLN 72.A NE2 ASP 69.A OD2 no hydrogen 2.776 N/A GLY 75.A N GLN 72.A O no hydrogen 3.375 N/A ARG 76.A N ASN 73.A O no hydrogen 2.996 N/A ARG 76.A NH1 ASN 73.A O no hydrogen 2.880 N/A GLY 77.A N GLN 72.A O no hydrogen 3.266 N/A VAL 78.A N ASP 69.A O no hydrogen 3.145 N/A VAL 80.A N LEU 67.A O no hydrogen 2.988 N/A PHE 82.A N TYR 111.A O no hydrogen 2.773 N/A LEU 83.A N TYR 65.A O no hydrogen 2.991 N/A LYS 84.A N ASP 109.A O no hydrogen 2.646 N/A LYS 84.A NZ THR 52.A OG1 no hydrogen 3.084 N/A VAL 85.A N HIS 63.A O no hydrogen 2.851 N/A GLY 86.A N CYS 106.A O no hydrogen 3.202 N/A LYS 89.A NZ GLU 101.A OE2 no hydrogen 2.752 N/A LEU 90.A N THR 102.A O no hydrogen 2.763 N/A LEU 92.A N LEU 100.A O no hydrogen 3.162 N/A LEU 93.A N GLN 163.A OE1 no hydrogen 2.636 N/A ASP 94.A N ALA 98.A O no hydrogen 2.867 N/A ARG 96.A N ASP 94.A OD1 no hydrogen 2.733 N/A GLY 97.A N ASP 94.A O no hydrogen 3.206 N/A ALA 98.A N ASP 94.A OD1 no hydrogen 2.969 N/A LEU 100.A N LEU 92.A O no hydrogen 2.397 N/A THR 102.A N LEU 90.A O no hydrogen 2.953 N/A CYS 106.A N GLY 86.A O no hydrogen 2.756 N/A CYS 106.A SG PRO 104.A O no hydrogen 3.127 N/A VAL 107.A N ALA 139.A O no hydrogen 2.986 N/A LEU 108.A N LYS 84.A O no hydrogen 3.008 N/A ASP 109.A N LYS 84.A O no hydrogen 3.362 N/A PHE 110.A N ASP 109.A OD1 no hydrogen 2.789 N/A TYR 111.A N PHE 82.A O no hydrogen 2.885 N/A TYR 111.A OH GLU 114.A OE1 no hydrogen 2.335 N/A TYR 111.A OH GLU 114.A OE2 no hydrogen 3.162 N/A THR 113.A N VAL 80.A O no hydrogen 3.080 N/A THR 113.A OG1 VAL 80.A O no hydrogen 3.138 N/A GLN 117.A NE2 VAL 112.A O no hydrogen 3.212 N/A TYR 121.A N HIS 119.A O no hydrogen 2.723 N/A GLU 124.A N GLY 120.A O no hydrogen 3.093 N/A LEU 125.A N TYR 121.A O no hydrogen 2.963 N/A PHE 126.A N GLY 122.A O no hydrogen 2.981 N/A ASP 127.A N SER 123.A O no hydrogen 2.921 N/A PHE 128.A N GLU 124.A O no hydrogen 2.983 N/A LYS 130.A N ASP 127.A O no hydrogen 3.402 N/A LYS 130.A NZ ASP 127.A OD2 no hydrogen 3.562 N/A HIS 131.A N PHE 128.A O no hydrogen 2.874 N/A HIS 131.A ND1 TYR 65.A OH no hydrogen 2.818 N/A VAL 134.A N LEU 129.A O no hydrogen 3.197 N/A GLN 138.A N GLU 135.A O no hydrogen 3.256 N/A ALA 139.A N LEU 105.A O no hydrogen 3.061 N/A TYR 140.A N VAL 168.A O no hydrogen 2.988 N/A TYR 140.A OH PRO 136.A O no hydrogen 2.584 N/A ASP 141.A N VAL 107.A O no hydrogen 3.212 N/A ARG 142.A N ASN 166.A O no hydrogen 2.740 N/A PHE 147.A N SER 144.A OG no hydrogen 3.362 N/A LEU 148.A N SER 144.A O no hydrogen 2.890 N/A SER 149.A N PRO 145.A O no hydrogen 2.921 N/A SER 149.A OG PRO 145.A O no hydrogen 2.999 N/A PHE 150.A N LYS 146.A O no hydrogen 2.722 N/A LEU 151.A N PHE 147.A O no hydrogen 2.650 N/A GLU 152.A N LEU 148.A O no hydrogen 3.015 N/A LYS 153.A N SER 149.A O no hydrogen 3.145 N/A ARG 154.A N PHE 150.A O no hydrogen 3.091 N/A TYR 155.A N LEU 151.A O no hydrogen 3.029 N/A ASP 156.A N GLU 152.A O no hydrogen 3.095 N/A ARG 158.A NE GLU 152.A OE2 no hydrogen 3.134 N/A ARG 158.A NH2 ASP 156.A OD1 no hydrogen 2.533 N/A SER 160.A OG VAL 169.A O no hydrogen 3.464 N/A VAL 161.A N VAL 169.A O no hydrogen 3.150 N/A GLN 163.A NE2 LEU 93.A O no hydrogen 2.427 N/A GLN 163.A NE2 VAL 161.A O no hydrogen 3.600 N/A PHE 167.A N ASN 165.A OD1 no hydrogen 3.199 N/A VAL 168.A N TYR 140.A O no hydrogen 2.740 N/A PHE 173.A N PHE 170.A O no hydrogen 2.746 N/A PHE 174.A N ALA 171.A O no hydrogen 3.264 N/A