Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bvy_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.480 N/A LEU 5.A N ALA 50.A O no hydrogen 3.180 N/A VAL 6.A N GLN 34.A O no hydrogen 2.567 N/A LEU 7.A N LEU 52.A O no hydrogen 2.975 N/A TYR 8.A N ALA 36.A O no hydrogen 2.820 N/A GLY 9.A N VAL 54.A O no hydrogen 2.978 N/A SER 10.A N ASN 65.A OD1 no hydrogen 2.690 N/A GLY 13.A N SER 10.A OG no hydrogen 2.818 N/A GLU 16.A N SER 10.A OG no hydrogen 3.409 N/A GLY 17.A N GLY 13.A O no hydrogen 2.772 N/A THR 18.A N THR 14.A O no hydrogen 3.070 N/A THR 18.A OG1 THR 14.A O no hydrogen 2.762 N/A ALA 19.A N ALA 15.A O no hydrogen 3.019 N/A ARG 20.A N GLU 16.A O no hydrogen 3.120 N/A ARG 20.A NE GLU 16.A OE2 no hydrogen 2.909 N/A ARG 20.A NH2 GLU 16.A OE2 no hydrogen 3.194 N/A ASP 21.A N GLY 17.A O no hydrogen 2.787 N/A LEU 22.A N THR 18.A O no hydrogen 2.909 N/A ALA 23.A N ALA 19.A O no hydrogen 2.928 N/A ASP 24.A N ARG 20.A O no hydrogen 2.983 N/A ASP 24.A N ASP 21.A O no hydrogen 2.838 N/A ILE 25.A N ASP 21.A O no hydrogen 2.927 N/A ALA 26.A N LEU 22.A O no hydrogen 2.805 N/A MET 27.A N ALA 23.A O no hydrogen 3.440 N/A SER 28.A OG ASP 24.A O no hydrogen 3.336 N/A LYS 29.A N ALA 26.A O no hydrogen 2.592 N/A PHE 31.A N ALA 26.A O no hydrogen 3.083 N/A ALA 32.A N THR 2.A O no hydrogen 2.777 N/A GLN 34.A N LEU 4.A O no hydrogen 2.925 N/A ALA 36.A N VAL 6.A O no hydrogen 2.998 N/A LEU 38.A N TYR 8.A O no hydrogen 2.496 N/A ASP 39.A N ASN 65.A O no hydrogen 2.968 N/A SER 40.A OG THR 37.A O no hydrogen 3.028 N/A SER 40.A OG THR 37.A OG1 no hydrogen 3.201 N/A HIS 41.A N LEU 38.A O no hydrogen 3.210 N/A ASN 44.A N HIS 41.A O no hydrogen 2.890 N/A VAL 51.A N ARG 85.A O no hydrogen 2.964 N/A LEU 52.A N LEU 5.A O no hydrogen 2.919 N/A ILE 53.A N SER 87.A O no hydrogen 2.935 N/A VAL 54.A N LEU 7.A O no hydrogen 3.002 N/A THR 55.A N PHE 89.A O no hydrogen 3.138 N/A THR 55.A OG1 ALA 56.A O no hydrogen 2.796 N/A ALA 56.A N GLY 9.A O no hydrogen 3.183 N/A TYR 58.A N HIS 61.A O no hydrogen 2.628 N/A HIS 61.A N TYR 58.A O no hydrogen 2.769 N/A ASP 64.A N ASN 11.A OD1 no hydrogen 2.609 N/A ALA 66.A N PRO 63.A O no hydrogen 2.798 N/A GLN 68.A N ASP 39.A OD2 no hydrogen 3.151 N/A VAL 70.A N ALA 66.A O no hydrogen 3.203 N/A ASP 71.A N LYS 67.A O no hydrogen 2.970 N/A TRP 72.A N GLN 68.A O no hydrogen 3.063 N/A LEU 73.A N PHE 69.A O no hydrogen 2.735 N/A ASP 74.A N VAL 70.A O no hydrogen 2.500 N/A SER 77.A OG GLN 75.A O no hydrogen 3.542 N/A GLU 80.A N ALA 78.A O no hydrogen 2.664 N/A VAL 81.A N LYS 114.A O no hydrogen 3.244 N/A TYR 86.A OH ASP 108.A O no hydrogen 2.614 N/A TYR 86.A OH ASP 108.A OD1 no hydrogen 3.008 N/A SER 87.A N VAL 51.A O no hydrogen 3.288 N/A SER 87.A OG ALA 120.A O no hydrogen 2.725 N/A PHE 89.A N ILE 53.A O no hydrogen 2.687 N/A GLY 90.A N GLY 123.A O no hydrogen 2.494 N/A CYS 91.A N THR 55.A O no hydrogen 2.921 N/A GLY 92.A N ALA 125.A O no hydrogen 3.004 N/A LYS 94.A N ASP 126.A OD1 no hydrogen 2.588 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.654 N/A ASN 95.A ND2 ASP 93.A OD1 no hydrogen 3.208 N/A TRP 96.A N ASP 93.A O no hydrogen 3.034 N/A THR 99.A N TRP 96.A O no hydrogen 3.160 N/A THR 99.A OG1 TRP 96.A O no hydrogen 3.377 N/A GLN 101.A NE2 GLY 90.A O no hydrogen 3.687 N/A GLN 101.A NE2 TYR 100.A OH no hydrogen 3.152 N/A GLN 101.A NE2 ALA 125.A O no hydrogen 3.071 N/A LYS 102.A N THR 99.A O no hydrogen 2.982 N/A VAL 103.A N SER 57.A OG no hydrogen 2.986 N/A ALA 105.A N GLN 101.A O no hydrogen 3.008 N/A PHE 106.A N LYS 102.A O no hydrogen 2.886 N/A ILE 107.A N VAL 103.A O no hydrogen 2.980 N/A ASP 108.A N PRO 104.A O no hydrogen 2.893 N/A GLU 109.A N ALA 105.A O no hydrogen 3.023 N/A THR 110.A N PHE 106.A O no hydrogen 2.711 N/A THR 110.A OG1 PHE 106.A O no hydrogen 2.751 N/A LEU 111.A N ILE 107.A O no hydrogen 2.851 N/A ALA 112.A N GLU 109.A O no hydrogen 3.222 N/A ALA 113.A N GLU 109.A O no hydrogen 3.042 N/A GLY 115.A N ALA 112.A O no hydrogen 3.316 N/A ASN 118.A ND2 TYR 86.A OH no hydrogen 3.352 N/A ILE 119.A N TYR 86.A O no hydrogen 3.110 N/A ARG 122.A NE GLU 124.A OE2 no hydrogen 3.459 N/A ARG 122.A NH1 ASP 108.A OD2 no hydrogen 2.945 N/A ARG 122.A NH2 GLU 124.A OE2 no hydrogen 2.929 N/A GLY 123.A N VAL 88.A O no hydrogen 2.836 N/A ALA 125.A N GLY 90.A O no hydrogen 2.594 N/A ALA 127.A N GLY 92.A O no hydrogen 3.029 N/A SER 128.A N ASP 126.A OD1 no hydrogen 3.366 N/A SER 128.A OG ASP 93.A OD1 no hydrogen 3.066 N/A ASP 129.A N ASP 126.A O no hydrogen 2.980 N/A THR 134.A N ASP 130.A O no hydrogen 3.330 N/A THR 134.A OG1 ASP 130.A O no hydrogen 3.170 N/A TYR 135.A N PHE 131.A O no hydrogen 3.025 N/A TYR 135.A OH ASP 21.A OD2 no hydrogen 2.677 N/A GLU 136.A N GLU 132.A O no hydrogen 2.845 N/A GLU 137.A N GLY 133.A O no hydrogen 2.736 N/A TRP 138.A N THR 134.A O no hydrogen 2.962 N/A TRP 138.A NE1 ASP 121.A O no hydrogen 2.888 N/A ARG 139.A N TYR 135.A O no hydrogen 3.125 N/A ARG 139.A NE TYR 135.A O no hydrogen 3.406 N/A GLU 140.A N GLU 136.A O no hydrogen 3.174 N/A HIS 141.A N GLU 137.A O no hydrogen 3.178 N/A MET 142.A N TRP 138.A O no hydrogen 2.784 N/A TRP 143.A N ARG 139.A O no hydrogen 2.889 N/A SER 144.A N GLU 140.A O no hydrogen 3.472 N/A SER 144.A OG GLU 140.A O no hydrogen 2.735 N/A ASP 145.A N HIS 141.A O no hydrogen 3.039 N/A VAL 146.A N MET 142.A O no hydrogen 3.167 N/A ALA 147.A N TRP 143.A O no hydrogen 2.695 N/A ALA 148.A N SER 144.A O no hydrogen 3.037 N/A TYR 149.A N ASP 145.A O no hydrogen 3.196 N/A TYR 149.A OH GLU 117.A OE2 no hydrogen 2.177 N/A PHE 150.A N VAL 146.A O no hydrogen 3.144 N/A