Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bvy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 84.A OD1 no hydrogen 3.502 N/A GLU 7.A N ALA 3.A O no hydrogen 3.043 N/A LEU 8.A N ALA 4.A O no hydrogen 2.841 N/A SER 9.A N ALA 5.A O no hydrogen 3.040 N/A SER 9.A OG ALA 5.A O no hydrogen 2.813 N/A LEU 10.A N ALA 6.A O no hydrogen 3.103 N/A LEU 11.A N GLU 7.A O no hydrogen 2.907 N/A GLU 12.A N LEU 8.A O no hydrogen 2.894 N/A LYS 13.A N SER 9.A O no hydrogen 3.182 N/A SER 14.A N LEU 10.A O no hydrogen 3.015 N/A SER 14.A OG LEU 10.A O no hydrogen 3.289 N/A SER 14.A OG TYR 123.A OH no hydrogen 2.854 N/A SER 14.A OG GLY 155.A O no hydrogen 3.139 N/A LEU 15.A N LEU 11.A O no hydrogen 2.852 N/A GLY 16.A N LYS 13.A O no hydrogen 3.012 N/A LEU 17.A N GLU 12.A O no hydrogen 3.020 N/A ASN 21.A N GLU 12.A OE2 no hydrogen 3.293 N/A ASN 21.A ND2 GLU 12.A OE2 no hydrogen 3.163 N/A ASN 21.A ND2 TYR 23.A OH no hydrogen 3.260 N/A TYR 23.A OH GLU 12.A OE2 no hydrogen 2.530 N/A SER 24.A N VAL 33.A O no hydrogen 3.029 N/A GLN 26.A N ILE 31.A O no hydrogen 2.904 N/A GLN 30.A N GLY 27.A O no hydrogen 3.201 N/A GLN 30.A NE2 GLU 28.A O no hydrogen 3.371 N/A ILE 31.A N GLN 26.A O no hydrogen 3.020 N/A VAL 33.A N SER 24.A O no hydrogen 2.878 N/A LEU 34.A N LEU 42.A O no hydrogen 2.751 N/A GLN 35.A NE2 GLY 39.A O no hydrogen 3.196 N/A THR 36.A N PRO 40.A O no hydrogen 3.271 N/A THR 36.A OG1 PRO 40.A O no hydrogen 2.433 N/A LEU 42.A N LEU 34.A O no hydrogen 2.866 N/A GLY 44.A N PRO 32.A O no hydrogen 3.078 N/A ILE 48.A N GLY 44.A O no hydrogen 2.912 N/A ALA 49.A N LEU 45.A O no hydrogen 2.970 N/A ALA 50.A N THR 46.A O no hydrogen 3.050 N/A HIS 51.A N THR 47.A O no hydrogen 3.194 N/A LEU 52.A N ILE 48.A O no hydrogen 2.864 N/A VAL 53.A N ALA 49.A O no hydrogen 3.059 N/A LYS 54.A N ALA 50.A O no hydrogen 3.208 N/A GLN 55.A N HIS 51.A O no hydrogen 2.948 N/A GLN 55.A NE2 HIS 51.A NE2 no hydrogen 3.309 N/A ALA 56.A N LEU 52.A O no hydrogen 2.879 N/A ASN 57.A N LYS 54.A O no hydrogen 2.762 N/A LYS 58.A N VAL 53.A O no hydrogen 3.016 N/A LYS 58.A NZ LEU 15.A O no hydrogen 3.087 N/A LEU 61.A N LYS 58.A O no hydrogen 2.898 N/A LEU 62.A N GLU 59.A O no hydrogen 2.840 N/A GLY 63.A N TYR 60.A O no hydrogen 3.052 N/A SER 64.A N GLU 68.A OE1 no hydrogen 2.902 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.078 N/A LYS 69.A N THR 65.A O no hydrogen 2.927 N/A ALA 70.A N ALA 66.A O no hydrogen 3.093 N/A ILE 71.A N GLU 67.A O no hydrogen 2.972 N/A VAL 72.A N GLU 68.A O no hydrogen 2.864 N/A GLN 73.A N LYS 69.A O no hydrogen 3.125 N/A GLN 74.A N ALA 70.A O no hydrogen 2.906 N/A TRP 75.A N ILE 71.A O no hydrogen 3.054 N/A TRP 75.A NE1 TYR 102.A OH no hydrogen 3.198 N/A LEU 76.A N VAL 72.A O no hydrogen 3.003 N/A GLU 77.A N GLN 73.A O no hydrogen 2.904 N/A TYR 78.A N GLN 74.A O no hydrogen 2.911 N/A ARG 79.A N TRP 75.A O no hydrogen 2.834 N/A ARG 79.A NE ASP 84.A OD1 no hydrogen 2.781 N/A ARG 79.A NE ASP 84.A OD2 no hydrogen 3.351 N/A ARG 79.A NH1 GLU 7.A OE1 no hydrogen 3.211 N/A ARG 79.A NH1 GLU 7.A OE2 no hydrogen 2.414 N/A ARG 79.A NH1 LEU 120.A O no hydrogen 2.979 N/A ARG 79.A NH2 GLU 7.A OE1 no hydrogen 2.856 N/A ARG 79.A NH2 ASP 84.A OD1 no hydrogen 3.249 N/A ARG 79.A NH2 ASP 84.A OD2 no hydrogen 3.041 N/A VAL 80.A N LEU 76.A O no hydrogen 3.145 N/A THR 81.A N GLU 77.A O no hydrogen 2.913 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.762 N/A GLN 82.A N TYR 78.A O no hydrogen 2.835 N/A VAL 83.A N TYR 78.A O no hydrogen 3.242 N/A ASP 84.A N ARG 79.A O no hydrogen 3.171 N/A HIS 86.A N VAL 83.A O no hydrogen 3.451 N/A SER 88.A OG SER 87.A O no hydrogen 2.913 N/A SER 88.A OG ASN 90.A OD1 no hydrogen 2.963 N/A LYS 89.A N SER 88.A OG no hydrogen 2.298 N/A ASN 90.A ND2 SER 87.A O no hydrogen 3.443 N/A ASN 90.A ND2 ASP 91.A OD2 no hydrogen 3.233 N/A HIS 93.A N ASN 90.A O no hydrogen 3.346 N/A HIS 93.A ND1 TYR 140.A OH no hydrogen 3.068 N/A THR 94.A N ASP 91.A O no hydrogen 3.275 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.579 N/A LEU 95.A N ASP 91.A O no hydrogen 3.464 N/A LEU 96.A N ILE 92.A O no hydrogen 2.930 N/A LYS 97.A N HIS 93.A O no hydrogen 3.041 N/A ASP 98.A N THR 94.A O no hydrogen 3.170 N/A LEU 99.A N LEU 95.A O no hydrogen 2.953 N/A ASN 100.A N LEU 96.A O no hydrogen 2.756 N/A SER 101.A N LYS 97.A O no hydrogen 2.987 N/A SER 101.A OG LYS 97.A O no hydrogen 3.377 N/A TYR 102.A N ASP 98.A O no hydrogen 3.014 N/A TYR 102.A OH LEU 109.A O no hydrogen 2.518 N/A LEU 103.A N LEU 99.A O no hydrogen 2.991 N/A GLU 104.A N SER 101.A O no hydrogen 3.404 N/A LYS 106.A N LEU 103.A O no hydrogen 3.358 N/A LYS 106.A NZ TYR 102.A O no hydrogen 2.748 N/A LYS 106.A NZ ASP 105.A OD1 no hydrogen 2.883 N/A TYR 108.A N GLY 111.A O no hydrogen 3.033 N/A TYR 108.A OH HIS 149.A NE2 no hydrogen 2.715 N/A LEU 109.A N ASP 118.A OD1 no hydrogen 2.787 N/A THR 110.A OG1 GLU 68.A OE2 no hydrogen 3.253 N/A THR 110.A OG1 ASN 113.A O no hydrogen 3.074 N/A GLY 111.A N TYR 108.A O no hydrogen 3.056 N/A THR 115.A N ASP 118.A OD2 no hydrogen 2.893 N/A THR 115.A OG1 ASP 118.A OD2 no hydrogen 3.356 N/A LEU 116.A N LEU 61.A O no hydrogen 2.807 N/A ILE 119.A N THR 115.A O no hydrogen 3.459 N/A LEU 120.A N LEU 116.A O no hydrogen 3.049 N/A LEU 121.A N ALA 117.A O no hydrogen 3.008 N/A TYR 122.A N ASP 118.A O no hydrogen 2.988 N/A TYR 123.A N ILE 119.A O no hydrogen 2.927 N/A TYR 123.A OH ILE 156.A O no hydrogen 2.822 N/A GLY 124.A N LEU 120.A O no hydrogen 2.849 N/A LEU 125.A N LEU 121.A O no hydrogen 2.837 N/A HIS 126.A N TYR 122.A O no hydrogen 3.019 N/A HIS 126.A NE2 SER 161.A O no hydrogen 2.988 N/A ARG 127.A NH1 HIS 86.A O no hydrogen 3.452 N/A ARG 127.A NH2 HIS 86.A O no hydrogen 3.189 N/A PHE 128.A N LEU 125.A O no hydrogen 2.881 N/A ILE 129.A N LEU 125.A O no hydrogen 2.901 N/A VAL 130.A N HIS 126.A O no hydrogen 2.924 N/A ASP 131.A N PHE 128.A O no hydrogen 3.047 N/A LEU 132.A N ILE 129.A O no hydrogen 3.093 N/A THR 133.A N GLU 136.A OE1 no hydrogen 2.856 N/A THR 133.A OG1 GLN 135.A OE1 no hydrogen 3.332 N/A THR 133.A OG1 GLU 136.A OE1 no hydrogen 3.184 N/A GLU 136.A N THR 133.A OG1 no hydrogen 3.067 N/A LYS 137.A N THR 133.A O no hydrogen 3.014 N/A LYS 137.A NZ VAL 164.A O no hydrogen 2.711 N/A GLU 138.A N VAL 134.A O no hydrogen 3.150 N/A GLU 138.A N GLN 135.A O no hydrogen 3.086 N/A LYS 139.A N GLN 135.A O no hydrogen 2.912 N/A TYR 140.A N GLU 136.A O no hydrogen 2.879 N/A TYR 140.A OH HIS 93.A ND1 no hydrogen 3.068 N/A ASN 142.A N ASN 100.A OD1 no hydrogen 2.795 N/A ASN 142.A ND2 ASN 100.A O no hydrogen 2.830 N/A ASN 142.A ND2 GLU 104.A OE1 no hydrogen 3.095 N/A VAL 143.A N ASN 100.A OD1 no hydrogen 3.382 N/A SER 144.A N TYR 140.A O no hydrogen 2.917 N/A SER 144.A OG LYS 137.A O no hydrogen 2.733 N/A SER 144.A OG TYR 140.A O no hydrogen 3.025 N/A ARG 145.A N LEU 141.A O no hydrogen 2.898 N/A ARG 145.A NH2 ASN 142.A OD1 no hydrogen 2.411 N/A TRP 146.A N ASN 142.A O no hydrogen 2.998 N/A TRP 146.A NE1 ASP 118.A OD1 no hydrogen 2.924 N/A PHE 147.A N VAL 143.A O no hydrogen 2.816 N/A SER 148.A N SER 144.A O no hydrogen 2.838 N/A HIS 149.A N ARG 145.A O no hydrogen 3.052 N/A HIS 149.A NE2 TYR 108.A OH no hydrogen 2.715 N/A ILE 150.A N TRP 146.A O no hydrogen 2.888 N/A GLN 151.A N PHE 147.A O no hydrogen 2.881 N/A GLN 151.A NE2 VAL 163.A O no hydrogen 2.978 N/A HIS 152.A N HIS 149.A O no hydrogen 3.218 N/A TYR 153.A N ILE 150.A O no hydrogen 2.918 N/A ILE 156.A N TYR 153.A O no hydrogen 3.295 N/A ARG 157.A NE GLN 151.A O no hydrogen 2.854 N/A ARG 157.A NH2 GLN 151.A O no hydrogen 3.499 N/A LEU 160.A N ARG 157.A O no hydrogen 3.018 N/A VAL 163.A N GLN 151.A OE1 no hydrogen 2.962 N/A