Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyb_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 3.195 N/A TYR 3.A N VAL 76.A O no hydrogen 2.788 N/A HIS 4.A NE2 THR 49.A OG1 no hydrogen 2.935 N/A ILE 5.A N ALA 74.A O no hydrogen 2.825 N/A LEU 7.A N TYR 72.A O no hydrogen 3.061 N/A HIS 9.A N VAL 70.A O no hydrogen 3.189 N/A ILE 11.A N TYR 68.A O no hydrogen 2.893 N/A LEU 13.A N VAL 66.A O no hydrogen 3.093 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 2.952 N/A TYR 17.A N HIS 14.A O no hydrogen 2.923 N/A PHE 18.A N PRO 15.A O no hydrogen 2.900 N/A ASN 24.A ND2 GLN 28.A OE1 no hydrogen 2.775 N/A THR 25.A N ASN 21.A O no hydrogen 3.183 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.173 N/A VAL 26.A N LEU 22.A O no hydrogen 2.947 N/A LYS 27.A N LEU 23.A O no hydrogen 3.014 N/A GLN 28.A N ASN 24.A O no hydrogen 2.681 N/A LYS 29.A N THR 25.A O no hydrogen 2.696 N/A LYS 29.A NZ LEU 12.A O no hydrogen 3.178 N/A LEU 30.A N VAL 26.A O no hydrogen 2.818 N/A PHE 31.A N LYS 27.A O no hydrogen 3.025 N/A THR 32.A N GLN 28.A O no hydrogen 3.071 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.736 N/A GLU 33.A N LYS 29.A O no hydrogen 2.953 N/A VAL 34.A N LEU 30.A O no hydrogen 3.064 N/A GLU 35.A N PHE 31.A O no hydrogen 3.314 N/A GLY 36.A N VAL 45.A O no hydrogen 2.822 N/A THR 37.A N VAL 34.A O no hydrogen 3.291 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.765 N/A CYS 38.A SG ASN 155.A O no hydrogen 3.110 N/A THR 39.A N GLY 43.A O no hydrogen 2.913 N/A THR 39.A OG1 GLY 43.A O no hydrogen 2.858 N/A TYR 42.A N THR 39.A OG1 no hydrogen 3.034 N/A GLY 43.A N THR 39.A O no hydrogen 2.796 N/A VAL 45.A N THR 37.A O no hydrogen 3.059 N/A ILE 46.A N ILE 75.A O no hydrogen 3.028 N/A ALA 47.A N ILE 75.A O no hydrogen 3.461 N/A THR 49.A N LYS 73.A O no hydrogen 2.808 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 2.935 N/A THR 49.A OG1 THR 50.A OG1 no hydrogen 3.355 N/A THR 49.A OG1 LYS 73.A O no hydrogen 2.630 N/A THR 50.A N LYS 73.A O no hydrogen 3.207 N/A THR 50.A OG1 THR 49.A OG1 no hydrogen 3.355 N/A ASN 53.A N LYS 71.A O no hydrogen 2.883 N/A GLY 55.A N PRO 69.A O no hydrogen 2.604 N/A VAL 58.A N LEU 67.A O no hydrogen 3.254 N/A GLN 60.A N PHE 65.A O no hydrogen 3.036 N/A ARG 63.A N GLN 60.A O no hydrogen 3.401 N/A GLY 64.A N GLN 60.A O no hydrogen 3.157 N/A VAL 66.A N LEU 13.A O no hydrogen 3.059 N/A LEU 67.A N VAL 58.A O no hydrogen 3.040 N/A TYR 68.A N ILE 11.A O no hydrogen 2.911 N/A VAL 70.A N HIS 9.A O no hydrogen 2.879 N/A LYS 71.A N ASN 53.A O no hydrogen 2.553 N/A TYR 72.A N LEU 7.A O no hydrogen 3.348 N/A LYS 73.A N THR 50.A O no hydrogen 2.885 N/A LYS 73.A NZ SER 6.A OG no hydrogen 3.341 N/A ALA 74.A N ILE 5.A O no hydrogen 2.793 N/A ILE 75.A N ALA 47.A O no hydrogen 2.685 N/A VAL 76.A N TYR 3.A O no hydrogen 3.071 N/A PHE 77.A N PHE 44.A O no hydrogen 3.324 N/A ARG 78.A N MET 1.A O no hydrogen 3.170 N/A ARG 78.A NH1 THR 150.A OG1 no hydrogen 2.928 N/A ARG 78.A NH2 THR 150.A OG1 no hydrogen 3.161 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 3.273 N/A GLY 82.A N ILE 147.A O no hydrogen 2.615 N/A GLU 83.A N PHE 80.A O no hydrogen 3.375 N/A VAL 85.A N LEU 145.A O no hydrogen 2.946 N/A ALA 87.A N ILE 143.A O no hydrogen 2.809 N/A VAL 88.A N GLU 100.A O no hydrogen 3.355 N/A VAL 89.A N ASP 141.A O no hydrogen 2.769 N/A THR 90.A N PHE 98.A O no hydrogen 3.076 N/A VAL 92.A N GLN 91.A OE1 no hydrogen 3.161 N/A ASN 93.A N GLY 96.A O no hydrogen 3.095 N/A LEU 97.A N ILE 108.A O no hydrogen 2.622 N/A PHE 98.A N GLN 91.A O no hydrogen 3.184 N/A THR 99.A N CYS 106.A O no hydrogen 2.695 N/A THR 99.A OG1 CYS 106.A O no hydrogen 3.217 N/A ILE 101.A N MET 104.A O no hydrogen 2.956 N/A MET 104.A N ILE 101.A O no hydrogen 3.108 N/A CYS 106.A N THR 99.A O no hydrogen 3.108 N/A PHE 107.A N ALA 159.A O no hydrogen 3.184 N/A ILE 108.A N LEU 97.A O no hydrogen 2.576 N/A ARG 110.A N VAL 95.A O no hydrogen 3.120 N/A ARG 110.A NH2 GLU 118.A OE1 no hydrogen 3.233 N/A SER 112.A N SER 109.A O no hydrogen 2.824 N/A ILE 113.A N ARG 110.A O no hydrogen 3.038 N/A MET 117.A N PRO 114.A O no hydrogen 2.538 N/A GLU 118.A N LYS 129.A O no hydrogen 2.710 N/A ASP 120.A N CYS 127.A O no hydrogen 3.114 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 2.960 N/A SER 123.A N ASP 120.A OD1 no hydrogen 3.170 N/A SER 123.A OG ASP 120.A OD2 no hydrogen 2.968 N/A CYS 127.A N ASP 120.A O no hydrogen 3.138 N/A TYR 128.A N ILE 137.A O no hydrogen 2.740 N/A LYS 129.A N GLU 118.A O no hydrogen 3.090 N/A LYS 129.A NZ ASP 120.A OD2 no hydrogen 2.604 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 2.852 N/A THR 130.A N ILE 135.A O no hydrogen 3.100 N/A MET 131.A N GLU 116.A O no hydrogen 3.189 N/A GLU 133.A N THR 130.A O no hydrogen 2.824 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.291 N/A ILE 137.A N TYR 128.A O no hydrogen 2.527 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.489 N/A GLN 139.A NE2 GLN 91.A OE1 no hydrogen 2.529 N/A ASP 140.A N VAL 89.A O no hydrogen 2.605 N/A ILE 143.A N ALA 87.A O no hydrogen 2.961 N/A ARG 144.A N GLY 169.A O no hydrogen 2.656 N/A LEU 145.A N VAL 85.A O no hydrogen 3.015 N/A LYS 146.A N SER 162.A O no hydrogen 2.962 N/A LYS 146.A NZ ASP 165.A OD2 no hydrogen 2.357 N/A ILE 147.A N GLU 83.A O no hydrogen 2.763 N/A VAL 148.A N ILE 160.A O no hydrogen 3.111 N/A GLY 149.A N ILE 160.A O no hydrogen 3.396 N/A ARG 151.A N PHE 158.A O no hydrogen 3.150 N/A ASP 153.A N ASP 156.A O no hydrogen 2.937 N/A LYS 154.A NZ ASP 153.A OD2 no hydrogen 2.961 N/A ASP 156.A N ASP 153.A O no hydrogen 3.202 N/A PHE 158.A N ARG 151.A O no hydrogen 3.188 N/A ALA 159.A N SER 105.A O no hydrogen 2.921 N/A ILE 160.A N GLY 149.A O no hydrogen 2.888 N/A GLY 161.A N PHE 107.A O no hydrogen 2.614 N/A SER 162.A N LYS 146.A O no hydrogen 2.713 N/A LEU 163.A N SER 112.A O no hydrogen 2.974 N/A GLY 169.A N ARG 144.A O no hydrogen 2.960 N/A VAL 171.A N GLU 142.A O no hydrogen 3.498 N/A