Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu1_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.848 N/A VAL 3.A N VAL 19.A O no hydrogen 2.972 N/A ILE 4.A N VAL 37.A O no hydrogen 2.600 N/A LEU 5.A N ASP 17.A O no hydrogen 3.017 N/A LEU 6.A N LYS 35.A O no hydrogen 3.284 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.767 N/A LYS 8.A NZ GLU 137.A OE1 no hydrogen 2.957 N/A LYS 8.A NZ GLU 137.A OE2 no hydrogen 2.459 N/A LEU 12.A N VAL 9.A O no hydrogen 2.739 N/A GLY 13.A N VAL 9.A O no hydrogen 2.889 N/A SER 14.A N ASP 17.A OD1 no hydrogen 3.297 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.754 N/A LEU 15.A N ASP 7.A O no hydrogen 2.745 N/A GLY 16.A N LEU 5.A O no hydrogen 2.463 N/A VAL 19.A N VAL 3.A O no hydrogen 2.910 N/A VAL 21.A N MET 1.A O no hydrogen 2.911 N/A TYR 25.A N LYS 22.A O no hydrogen 2.820 N/A ALA 26.A N LYS 22.A O no hydrogen 3.000 N/A ARG 27.A N ALA 23.A O no hydrogen 2.897 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.924 N/A PHE 29.A N TYR 25.A O no hydrogen 2.997 N/A LEU 30.A N TYR 25.A O no hydrogen 3.197 N/A VAL 31.A N ALA 26.A O no hydrogen 3.250 N/A GLN 33.A N LEU 30.A O no hydrogen 3.241 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 2.829 N/A GLY 34.A N VAL 31.A O no hydrogen 3.071 N/A LYS 35.A N LEU 30.A O no hydrogen 2.734 N/A VAL 37.A N ILE 4.A O no hydrogen 2.730 N/A ALA 39.A N GLN 2.A O no hydrogen 2.758 N/A THR 40.A OG1 ALA 39.A O no hydrogen 2.847 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 3.239 N/A ILE 44.A N THR 40.A O no hydrogen 2.575 N/A GLU 45.A N LYS 41.A O no hydrogen 2.996 N/A PHE 46.A N LYS 42.A O no hydrogen 2.885 N/A PHE 47.A N ASN 43.A O no hydrogen 2.829 N/A GLU 48.A N ILE 44.A O no hydrogen 3.021 N/A ALA 49.A N GLU 45.A O no hydrogen 2.890 N/A ARG 50.A N PHE 46.A O no hydrogen 2.959 N/A ARG 51.A N PHE 46.A O no hydrogen 2.907 N/A ARG 51.A NH1 GLU 55.A OE2 no hydrogen 3.064 N/A ALA 52.A N PHE 47.A O no hydrogen 3.163 N/A GLU 53.A N ARG 50.A O no hydrogen 2.673 N/A GLU 55.A N ARG 51.A O no hydrogen 2.824 N/A ALA 56.A N ALA 52.A O no hydrogen 2.982 N/A LYS 57.A N GLU 53.A O no hydrogen 2.939 N/A LEU 58.A N LEU 54.A O no hydrogen 2.875 N/A ALA 59.A N GLU 55.A O no hydrogen 2.873 N/A GLU 60.A N ALA 56.A O no hydrogen 2.992 N/A VAL 61.A N LYS 57.A O no hydrogen 2.935 N/A LEU 62.A N LEU 58.A O no hydrogen 2.852 N/A ALA 63.A N ALA 59.A O no hydrogen 3.009 N/A ALA 64.A N GLU 60.A O no hydrogen 2.916 N/A ALA 65.A N VAL 61.A O no hydrogen 2.898 N/A ASN 66.A N LEU 62.A O no hydrogen 2.942 N/A ASN 66.A ND2 ASN 66.A O no hydrogen 2.619 N/A ALA 67.A N ALA 63.A O no hydrogen 2.878 N/A ARG 68.A N ALA 64.A O no hydrogen 2.883 N/A ALA 69.A N ALA 65.A O no hydrogen 2.947 N/A GLU 70.A N ASN 66.A O no hydrogen 2.922 N/A LYS 71.A N ALA 67.A O no hydrogen 2.888 N/A ASN 73.A N ALA 69.A O no hydrogen 2.813 N/A ASN 73.A ND2 GLU 70.A OE2 no hydrogen 3.169 N/A ASN 73.A ND2 LYS 141.A O no hydrogen 2.471 N/A ALA 74.A N GLU 70.A O no hydrogen 3.153 N/A LEU 75.A N ILE 72.A O no hydrogen 3.044 N/A GLU 76.A N ASN 73.A O no hydrogen 2.777 N/A THR 77.A N LEU 75.A O no hydrogen 2.529 N/A VAL 78.A N ILE 143.A O no hydrogen 2.909 N/A ILE 80.A N ASN 145.A O no hydrogen 2.843 N/A GLY 88.A N ASP 86.A O no hydrogen 2.423 N/A PHE 91.A N LYS 83.A O no hydrogen 3.232 N/A ILE 94.A N VAL 121.A O no hydrogen 2.818 N/A THR 96.A OG1 LYS 112.A O no hydrogen 2.546 N/A ASP 98.A N GLY 95.A O no hydrogen 2.830 N/A ILE 99.A N GLY 95.A O no hydrogen 3.314 N/A ALA 100.A N THR 96.A O no hydrogen 2.845 N/A ASP 101.A N ARG 97.A O no hydrogen 2.908 N/A ALA 102.A N ASP 98.A O no hydrogen 2.892 N/A VAL 103.A N ILE 99.A O no hydrogen 2.823 N/A THR 104.A N ALA 100.A O no hydrogen 2.909 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.024 N/A ALA 105.A N ASP 101.A O no hydrogen 2.872 N/A GLY 107.A N THR 104.A O no hydrogen 3.171 N/A LYS 112.A NZ ASP 101.A OD2 no hydrogen 3.188 N/A GLU 114.A N ALA 111.A O no hydrogen 2.955 N/A ARG 116.A N SER 131.A O no hydrogen 3.058 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 3.332 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.591 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.332 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.368 N/A ARG 116.A NH2 GLN 133.A OE1 no hydrogen 3.335 N/A THR 125.A OG1 GLY 88.A O no hydrogen 3.309 N/A THR 125.A OG1 LYS 89.A O no hydrogen 3.211 N/A HIS 128.A N VAL 144.A O no hydrogen 2.835 N/A VAL 130.A N VAL 142.A O no hydrogen 2.714 N/A PHE 132.A N ALA 140.A O no hydrogen 2.840 N/A GLN 133.A N GLU 114.A O no hydrogen 2.945 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 3.341 N/A VAL 134.A N PHE 132.A O no hydrogen 2.789 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 2.991 N/A ALA 140.A N PHE 132.A O no hydrogen 2.729 N/A LYS 141.A NZ GLU 129.A OE2 no hydrogen 3.521 N/A LYS 141.A NZ SER 131.A OG no hydrogen 2.697 N/A VAL 142.A N VAL 130.A O no hydrogen 2.914 N/A ILE 143.A N GLU 76.A O no hydrogen 2.698 N/A VAL 144.A N HIS 128.A O no hydrogen 2.607 N/A ASN 145.A N VAL 78.A O no hydrogen 2.911 N/A ASN 145.A ND2 THR 77.A OG1 no hydrogen 2.648 N/A ASN 145.A ND2 VAL 78.A O no hydrogen 3.038 N/A VAL 146.A N GLY 126.A O no hydrogen 2.443 N/A VAL 147.A N ILE 80.A O no hydrogen 3.360 N/A GLU 149.A N SER 82.A O no hydrogen 3.152 N/A