Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wfb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LYS 3.A O no hydrogen 3.086 N/A ASN 8.A N GLY 4.A O no hydrogen 3.005 N/A ILE 9.A N MET 5.A O no hydrogen 3.140 N/A TYR 10.A N ALA 6.A O no hydrogen 2.909 N/A PHE 11.A N ARG 7.A O no hydrogen 2.998 N/A GLY 12.A N ASN 8.A O no hydrogen 2.930 N/A GLY 13.A N ILE 9.A O no hydrogen 3.026 N/A SER 14.A N TYR 10.A O no hydrogen 2.986 N/A SER 14.A OG TYR 10.A O no hydrogen 2.767 N/A VAL 15.A N PHE 11.A O no hydrogen 2.815 N/A PHE 16.A N GLY 12.A O no hydrogen 2.858 N/A PHE 17.A N GLY 13.A O no hydrogen 3.195 N/A ILE 18.A N SER 14.A O no hydrogen 2.965 N/A LEU 19.A N VAL 15.A O no hydrogen 3.497 N/A LEU 20.A N PHE 16.A O no hydrogen 2.974 N/A PHE 21.A N PHE 17.A O no hydrogen 2.763 N/A LEU 22.A N ILE 18.A O no hydrogen 2.920 N/A ALA 23.A N LEU 19.A O no hydrogen 2.967 N/A LEU 24.A N LEU 20.A O no hydrogen 3.208 N/A THR 25.A N PHE 21.A O no hydrogen 2.909 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.996 N/A TYR 26.A N LEU 22.A O no hydrogen 2.900 N/A HIS 27.A N ALA 23.A O no hydrogen 3.160 N/A THR 28.A N LEU 24.A O no hydrogen 2.906 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.169 N/A GLU 29.A N THR 25.A O no hydrogen 2.682 N/A LYS 30.A N TYR 26.A O no hydrogen 3.132 N/A LYS 30.A NZ TYR 26.A OH no hydrogen 3.019 N/A THR 31.A N THR 28.A O no hydrogen 2.851 N/A ARG 35.A N THR 31.A O no hydrogen 3.355 N/A ARG 35.A NH1 ASN 134.A OD1 no hydrogen 3.468 N/A ARG 35.A NH2 ASN 134.A OD1 no hydrogen 3.099 N/A THR 36.A N LEU 32.A O no hydrogen 2.773 N/A THR 36.A OG1 LEU 32.A O no hydrogen 3.182 N/A ASN 37.A N GLU 34.A O no hydrogen 3.299 N/A GLU 38.A N PRO 33.A O no hydrogen 2.907 N/A MET 41.A N GLU 38.A O no hydrogen 2.793 N/A VAL 46.A N SER 42.A O no hydrogen 3.021 N/A ARG 47.A N ALA 43.A O no hydrogen 2.783 N/A ARG 47.A NH1 ASP 120.A OD2 no hydrogen 3.171 N/A GLY 48.A N ALA 44.A O no hydrogen 2.771 N/A LYS 49.A N VAL 45.A O no hydrogen 2.862 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 3.044 N/A TRP 52.A N GLY 48.A O no hydrogen 2.990 N/A GLU 53.A N LYS 49.A O no hydrogen 3.174 N/A GLN 54.A N LEU 50.A O no hydrogen 2.770 N/A ASN 55.A N VAL 51.A O no hydrogen 3.136 N/A ASN 55.A ND2 VAL 51.A O no hydrogen 2.901 N/A ASN 56.A N GLU 53.A O no hydrogen 3.348 N/A CYS 57.A N TRP 52.A O no hydrogen 3.327 N/A CYS 57.A SG TRP 52.A O no hydrogen 3.759 N/A GLY 59.A N ASN 56.A O no hydrogen 2.602 N/A CYS 60.A N CYS 57.A O no hydrogen 2.912 N/A HIS 61.A N CYS 57.A O no hydrogen 2.787 N/A HIS 61.A ND1 PRO 72.A O no hydrogen 2.657 N/A THR 62.A OG1 GLU 73.A OE2 no hydrogen 2.850 N/A LEU 63.A N GLU 66.A O no hydrogen 2.830 N/A LEU 64.A N GLU 73.A OE1 no hydrogen 2.785 N/A GLY 65.A N GLU 73.A OE2 no hydrogen 2.680 N/A GLU 66.A N LEU 63.A O no hydrogen 3.108 N/A ALA 68.A N VAL 58.A O no hydrogen 2.837 N/A ALA 68.A N HIS 61.A O no hydrogen 2.635 N/A ALA 71.A N CYS 60.A O no hydrogen 2.852 N/A LEU 74.A N THR 62.A O no hydrogen 2.756 N/A GLY 75.A N GLU 73.A OE1 no hydrogen 2.699 N/A VAL 77.A N LEU 74.A O no hydrogen 3.367 N/A GLY 79.A N ASN 76.A O no hydrogen 3.189 N/A ARG 80.A N VAL 77.A O no hydrogen 2.716 N/A ARG 80.A NH1 ASN 76.A OD1 no hydrogen 3.073 N/A ARG 80.A NH1 LYS 140.A O no hydrogen 3.044 N/A ARG 80.A NH2 GLU 73.A O no hydrogen 3.110 N/A ARG 81.A N VAL 77.A O no hydrogen 3.237 N/A ARG 81.A N VAL 78.A O no hydrogen 3.273 N/A PHE 87.A N GLU 84.A O no hydrogen 3.446 N/A ASN 88.A ND2 ASP 119.A OD1 no hydrogen 3.306 N/A PHE 90.A N GLY 86.A O no hydrogen 3.140 N/A LEU 91.A N PHE 87.A O no hydrogen 2.897 N/A GLN 92.A N ASN 88.A O no hydrogen 2.992 N/A GLN 92.A NE2 GLU 115.A O no hydrogen 3.021 N/A ALA 93.A N THR 89.A O no hydrogen 3.290 N/A TRP 94.A N PHE 90.A O no hydrogen 2.691 N/A MET 95.A N LEU 91.A O no hydrogen 2.799 N/A LYS 96.A N GLN 92.A O no hydrogen 3.304 N/A LYS 96.A N ALA 93.A O no hydrogen 2.789 N/A ILE 97.A N ALA 93.A O no hydrogen 2.996 N/A GLN 98.A NE2 TRP 94.A O no hydrogen 2.999 N/A ARG 105.A N VAL 102.A O no hydrogen 2.958 N/A ARG 106.A NH1 PHE 70.A O no hydrogen 2.787 N/A GLN 110.A NE2 MET 95.A O no hydrogen 2.912 N/A GLN 110.A NE2 GLN 98.A O no hydrogen 3.009 N/A HIS 112.A N GLN 110.A OE1 no hydrogen 2.633 N/A SER 114.A N GLN 117.A OE1 no hydrogen 2.925 N/A GLN 117.A N SER 114.A OG no hydrogen 2.890 N/A VAL 118.A N SER 114.A O no hydrogen 3.072 N/A ASP 119.A N GLU 115.A O no hydrogen 3.034 N/A ASP 120.A N GLY 116.A O no hydrogen 3.130 N/A LEU 121.A N GLN 117.A O no hydrogen 3.014 N/A ALA 122.A N VAL 118.A O no hydrogen 2.962 N/A GLU 123.A N ASP 119.A O no hydrogen 3.220 N/A PHE 124.A N ASP 120.A O no hydrogen 2.806 N/A LEU 125.A N LEU 121.A O no hydrogen 3.064 N/A LYS 126.A N ALA 122.A O no hydrogen 2.984 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.541 N/A TRP 127.A N GLU 123.A O no hydrogen 2.864 N/A TRP 127.A NE1 ASN 37.A O no hydrogen 3.287 N/A SER 128.A N PHE 124.A O no hydrogen 2.854 N/A SER 128.A OG PHE 124.A O no hydrogen 2.894 N/A SER 129.A N LEU 125.A O no hydrogen 3.022 N/A SER 129.A OG LYS 126.A O no hydrogen 2.638 N/A LYS 130.A N TRP 127.A O no hydrogen 2.847 N/A LYS 130.A NZ LYS 126.A O no hydrogen 3.550 N/A ILE 131.A N SER 128.A O no hydrogen 3.306 N/A ASP 132.A N ARG 35.A O no hydrogen 3.288 N/A THR 133.A OG1 TRP 136.A O no hydrogen 2.558 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.033 N/A TRP 136.A N THR 133.A O no hydrogen 3.256 N/A TRP 136.A N THR 133.A OG1 no hydrogen 2.994 N/A GLU 141.A N ASN 139.A OD1 no hydrogen 2.936 N/A