Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 38.A O no hydrogen 3.179 N/A ILE 2.A N ASN 151.A OD1 no hydrogen 3.260 N/A LEU 7.A N GLU 5.A O no hydrogen 2.457 N/A ARG 9.A N GLN 8.A OE1 no hydrogen 3.015 N/A GLN 12.A N LYS 64.A O no hydrogen 2.761 N/A PHE 13.A N LYS 64.A O no hydrogen 3.016 N/A HIS 14.A N GLN 40.A O no hydrogen 2.685 N/A ALA 15.A N GLN 40.A O no hydrogen 3.458 N/A PHE 16.A N LYS 67.A O no hydrogen 2.923 N/A ILE 17.A N CYS 42.A O no hydrogen 3.227 N/A SER 18.A N ILE 69.A O no hydrogen 2.866 N/A SER 18.A OG TYR 84.A OH no hydrogen 2.945 N/A TYR 19.A OH GLU 45.A OE2 no hydrogen 2.827 N/A SER 20.A OG HIS 22.A ND1 no hydrogen 3.422 N/A SER 20.A OG SER 79.A OG no hydrogen 3.414 N/A HIS 22.A N SER 20.A OG no hydrogen 3.403 N/A ASP 23.A N SER 20.A O no hydrogen 2.699 N/A SER 24.A N GLY 21.A O no hydrogen 3.033 N/A TRP 26.A N ASP 23.A O no hydrogen 3.184 N/A VAL 27.A N ASP 23.A O no hydrogen 3.173 N/A LYS 28.A N SER 24.A O no hydrogen 2.847 N/A ASN 29.A N PHE 25.A O no hydrogen 3.013 N/A GLU 30.A N TRP 26.A O no hydrogen 2.533 N/A LEU 31.A N TRP 26.A O no hydrogen 3.054 N/A LEU 32.A N VAL 27.A O no hydrogen 2.917 N/A ASN 34.A N GLU 30.A O no hydrogen 3.216 N/A LEU 35.A N LEU 32.A O no hydrogen 3.063 N/A GLU 36.A N LEU 32.A O no hydrogen 2.683 N/A LYS 37.A N PRO 33.A O no hydrogen 3.019 N/A GLU 38.A N LEU 35.A O no hydrogen 3.351 N/A GLN 40.A NE2 GLY 39.A O no hydrogen 3.139 N/A CYS 42.A N ALA 15.A O no hydrogen 2.940 N/A LEU 43.A N ASN 47.A OD1 no hydrogen 2.739 N/A ASN 47.A N LEU 43.A O no hydrogen 2.588 N/A VAL 49.A N ASN 57.A OD1 no hydrogen 3.181 N/A LYS 52.A NZ THR 60.A OG1 no hydrogen 2.821 N/A SER 53.A N GLU 56.A OE1 no hydrogen 3.321 N/A GLU 56.A N SER 53.A OG no hydrogen 2.908 N/A ASN 57.A N SER 53.A O no hydrogen 3.358 N/A ASN 57.A ND2 LYS 52.A O no hydrogen 3.620 N/A ILE 58.A N ILE 54.A O no hydrogen 3.129 N/A ILE 59.A N VAL 55.A O no hydrogen 2.817 N/A THR 60.A N ASN 57.A O no hydrogen 3.338 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.481 N/A CYS 61.A N ASN 57.A O no hydrogen 3.193 N/A CYS 61.A N ILE 58.A O no hydrogen 2.763 N/A CYS 61.A SG ASN 57.A O no hydrogen 4.034 N/A ILE 62.A N ILE 58.A O no hydrogen 3.069 N/A LYS 64.A N THR 60.A O no hydrogen 3.210 N/A SER 65.A N ILE 62.A O no hydrogen 3.434 N/A SER 65.A OG CYS 61.A O no hydrogen 2.297 N/A TYR 66.A N PHE 13.A O no hydrogen 2.802 N/A LYS 67.A N HIS 14.A O no hydrogen 2.957 N/A LYS 67.A NZ ALA 149.A O no hydrogen 3.261 N/A LYS 67.A NZ ILE 150.A O no hydrogen 2.635 N/A LYS 67.A NZ ILE 152.A O no hydrogen 2.732 N/A SER 68.A N SER 100.A O no hydrogen 2.990 N/A ILE 69.A N PHE 16.A O no hydrogen 2.640 N/A PHE 70.A N ILE 102.A O no hydrogen 2.880 N/A VAL 71.A N SER 18.A O no hydrogen 3.024 N/A LEU 72.A N ILE 104.A O no hydrogen 2.576 N/A SER 73.A OG ASP 23.A OD1 no hydrogen 3.434 N/A SER 73.A OG ASP 23.A OD2 no hydrogen 2.799 N/A PHE 76.A N SER 73.A OG no hydrogen 3.273 N/A VAL 77.A N SER 73.A O no hydrogen 3.009 N/A GLN 78.A N PRO 74.A O no hydrogen 2.674 N/A SER 79.A N ASN 75.A O no hydrogen 2.777 N/A SER 79.A OG SER 20.A OG no hydrogen 3.414 N/A SER 79.A OG ASN 75.A O no hydrogen 3.143 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 3.534 N/A GLU 80.A N PHE 76.A O no hydrogen 2.615 N/A TRP 81.A N PHE 76.A O no hydrogen 2.774 N/A TRP 81.A NE1 GLU 85.A OE1 no hydrogen 3.005 N/A TYR 84.A N TRP 81.A O no hydrogen 2.979 N/A TYR 84.A OH SER 18.A OG no hydrogen 2.945 N/A GLU 85.A N TRP 81.A O no hydrogen 3.001 N/A LEU 86.A N CYS 82.A O no hydrogen 2.795 N/A TYR 87.A N HIS 83.A O no hydrogen 3.241 N/A PHE 88.A N TYR 84.A O no hydrogen 2.651 N/A HIS 90.A N TYR 87.A O no hydrogen 3.043 N/A ILE 102.A N SER 68.A O no hydrogen 2.743 N/A ILE 104.A N PHE 70.A O no hydrogen 2.823 N/A LEU 105.A N LEU 130.A O no hydrogen 2.582 N/A LEU 106.A N LEU 72.A O no hydrogen 2.851 N/A SER 113.A N PRO 110.A O no hydrogen 2.981 N/A SER 113.A OG PRO 110.A O no hydrogen 2.949 N/A TYR 118.A N PRO 115.A O no hydrogen 2.668 N/A LYS 120.A N GLU 85.A OE2 no hydrogen 3.121 N/A LEU 121.A N GLU 85.A OE1 no hydrogen 3.271 N/A LYS 122.A N TYR 118.A O no hydrogen 3.421 N/A LYS 122.A NZ PRO 115.A O no hydrogen 2.653 N/A LYS 122.A NZ TYR 118.A O no hydrogen 2.999 N/A SER 123.A N HIS 119.A O no hydrogen 2.879 N/A SER 123.A OG GLU 96.A OE1 no hydrogen 2.656 N/A LEU 124.A N LYS 120.A O no hydrogen 3.066 N/A ARG 126.A N SER 123.A O no hydrogen 3.297 N/A ARG 126.A NE THR 128.A OG1 no hydrogen 2.934 N/A ARG 126.A NH1 HIS 95.A O no hydrogen 3.067 N/A TYR 129.A OH GLU 131.A OE1 no hydrogen 3.429 N/A LEU 130.A N LEU 103.A O no hydrogen 2.800 N/A TRP 132.A N LEU 105.A O no hydrogen 3.017 N/A LYS 138.A N GLU 135.A O no hydrogen 2.737 N/A ARG 139.A N LYS 136.A O no hydrogen 3.042 N/A ALA 144.A N GLY 140.A O no hydrogen 3.073 N/A ASN 145.A N LEU 141.A O no hydrogen 3.137 N/A LEU 146.A N PHE 142.A O no hydrogen 2.726 N/A ARG 147.A N TRP 143.A O no hydrogen 2.782 N/A ARG 147.A NH2 ASN 34.A O no hydrogen 3.488 N/A ALA 148.A N ALA 144.A O no hydrogen 2.886 N/A ALA 149.A N ASN 145.A O no hydrogen 2.907 N/A ILE 150.A N LEU 146.A O no hydrogen 3.052 N/A ASN 151.A N ARG 147.A O no hydrogen 2.954 N/A ASN 151.A ND2 ASN 1.A OD1 no hydrogen 3.302 N/A ILE 152.A N ALA 148.A O no hydrogen 2.968 N/A LYS 153.A NZ GLU 156.A OE2 no hydrogen 2.604 N/A LEU 154.A N TYR 66.A OH no hydrogen 3.175 N/A