Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 46.A OG no hydrogen 2.683 N/A PHE 9.A N ASN 6.A OD1 no hydrogen 3.382 N/A GLN 10.A N ASN 6.A O no hydrogen 3.323 N/A SER 11.A N LEU 7.A O no hydrogen 3.060 N/A SER 11.A OG LEU 7.A O no hydrogen 3.078 N/A MET 12.A N TYR 8.A O no hydrogen 3.212 N/A ALA 13.A N PHE 9.A O no hydrogen 3.244 N/A SER 14.A N GLN 10.A O no hydrogen 3.238 N/A SER 14.A OG GLN 10.A O no hydrogen 2.634 N/A ARG 15.A N ALA 13.A O no hydrogen 2.937 N/A HIS 17.A ND1 HIS 17.A O no hydrogen 2.691 N/A GLN 18.A N PRO 16.A O no hydrogen 2.678 N/A TRP 19.A N PRO 16.A O no hydrogen 3.044 N/A ASP 22.A N TRP 19.A O no hydrogen 3.167 N/A ALA 25.A N ALA 21.A O no hydrogen 3.250 N/A VAL 26.A N ASP 22.A O no hydrogen 2.930 N/A ARG 27.A N GLU 23.A O no hydrogen 3.352 N/A LYS 28.A N ASP 24.A O no hydrogen 3.017 N/A GLY 29.A N VAL 26.A O no hydrogen 3.282 N/A THR 30.A N ALA 25.A O no hydrogen 2.913 N/A THR 30.A OG1 ALA 25.A O no hydrogen 3.438 N/A PHE 33.A N LEU 69.A O no hydrogen 2.884 N/A VAL 35.A N SER 67.A O no hydrogen 2.903 N/A ARG 36.A N LEU 126.A O no hydrogen 2.703 N/A TYR 37.A N VAL 65.A O no hydrogen 2.925 N/A TYR 37.A OH HIS 123.A ND1 no hydrogen 2.611 N/A LEU 38.A N CYS 124.A O no hydrogen 3.083 N/A VAL 41.A N CYS 122.A O no hydrogen 3.054 N/A VAL 43.A N TRP 120.A O no hydrogen 2.989 N/A CYS 52.A N GLY 48.A O no hydrogen 3.270 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.417 N/A ASP 54.A N HIS 50.A O no hydrogen 3.018 N/A ALA 55.A N VAL 51.A O no hydrogen 3.239 N/A VAL 56.A N CYS 52.A O no hydrogen 2.879 N/A LYS 57.A N GLU 53.A O no hydrogen 3.077 N/A LYS 57.A NZ ASN 103.A OD1 no hydrogen 3.420 N/A LYS 58.A N ASP 54.A O no hydrogen 2.970 N/A LEU 59.A N ALA 55.A O no hydrogen 3.386 N/A LYS 60.A N VAL 56.A O no hydrogen 2.809 N/A ALA 61.A N LYS 57.A O no hydrogen 3.095 N/A ALA 61.A N LYS 58.A O no hydrogen 3.174 N/A MET 62.A N LEU 59.A O no hydrogen 2.939 N/A GLY 63.A N LEU 59.A O no hydrogen 3.190 N/A VAL 65.A N TYR 37.A O no hydrogen 3.285 N/A SER 67.A N VAL 35.A O no hydrogen 3.006 N/A SER 67.A OG VAL 65.A O no hydrogen 3.255 N/A VAL 68.A N VAL 79.A O no hydrogen 3.006 N/A LEU 69.A N PHE 33.A O no hydrogen 2.862 N/A TRP 70.A N ARG 77.A O no hydrogen 2.676 N/A VAL 71.A N CYS 31.A O no hydrogen 2.881 N/A SER 72.A N GLY 75.A O no hydrogen 3.140 N/A SER 72.A OG GLY 75.A O no hydrogen 3.368 N/A ASP 74.A N SER 72.A OG no hydrogen 2.899 N/A GLY 75.A N SER 72.A OG no hydrogen 3.217 N/A LEU 76.A N GLN 90.A O no hydrogen 2.878 N/A ARG 77.A N TRP 70.A O no hydrogen 3.088 N/A ARG 77.A NE ASP 89.A OD1 no hydrogen 3.153 N/A VAL 78.A N VAL 88.A O no hydrogen 3.018 N/A VAL 79.A N VAL 68.A O no hydrogen 3.069 N/A ASP 80.A N ASP 85.A O no hydrogen 2.805 N/A ASP 81.A N LYS 66.A O no hydrogen 3.053 N/A THR 83.A N ASP 80.A OD1 no hydrogen 2.937 N/A THR 83.A OG1 ASP 80.A OD1 no hydrogen 2.639 N/A ASP 85.A N THR 83.A OG1 no hydrogen 3.369 N/A LEU 87.A N VAL 78.A O no hydrogen 2.804 N/A VAL 88.A N VAL 78.A O no hydrogen 3.334 N/A GLN 90.A N LEU 76.A O no hydrogen 2.957 N/A GLN 90.A NE2 THR 91.A O no hydrogen 2.761 N/A ILE 92.A N ASP 74.A O no hydrogen 3.024 N/A LYS 94.A N THR 91.A O no hydrogen 3.331 N/A VAL 95.A N ILE 92.A O no hydrogen 3.464 N/A SER 96.A N ILE 111.A O no hydrogen 3.182 N/A SER 96.A OG SER 46.A O no hydrogen 2.158 N/A CYS 98.A SG SER 136.A O no hydrogen 3.979 N/A CYS 98.A SG SER 136.A OG no hydrogen 3.542 N/A ALA 99.A N SER 109.A O no hydrogen 3.128 N/A ARG 102.A N GLU 53.A OE2 no hydrogen 3.461 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 2.877 N/A LEU 104.A N ASP 101.A OD1 no hydrogen 3.060 N/A LYS 106.A NZ LEU 128.A O no hydrogen 3.155 N/A ALA 107.A N LEU 104.A O no hydrogen 2.891 N/A PHE 108.A N PHE 125.A O no hydrogen 2.979 N/A SER 109.A N ALA 99.A O no hydrogen 3.207 N/A TYR 110.A N HIS 123.A O no hydrogen 3.252 N/A ILE 111.A N PHE 97.A O no hydrogen 2.825 N/A CYS 112.A N ILE 121.A O no hydrogen 2.984 N/A CYS 112.A SG GLN 90.A OE1 no hydrogen 3.612 N/A CYS 112.A SG ILE 121.A O no hydrogen 3.128 N/A ARG 113.A N LYS 94.A O no hydrogen 3.440 N/A ASP 114.A N ARG 119.A O no hydrogen 3.201 N/A THR 116.A N ASP 114.A OD1 no hydrogen 3.110 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.519 N/A THR 117.A N ASP 114.A OD1 no hydrogen 3.445 N/A ARG 119.A N ASP 114.A O no hydrogen 3.362 N/A ILE 121.A N CYS 112.A O no hydrogen 2.816 N/A CYS 122.A N VAL 41.A O no hydrogen 2.852 N/A CYS 122.A SG TYR 110.A O no hydrogen 3.949 N/A HIS 123.A N TYR 110.A O no hydrogen 2.861 N/A HIS 123.A ND1 TYR 37.A OH no hydrogen 2.611 N/A CYS 124.A N GLY 39.A O no hydrogen 3.207 N/A PHE 125.A N PHE 108.A O no hydrogen 2.615 N/A LEU 126.A N ARG 36.A O no hydrogen 2.831 N/A ALA 127.A N LYS 106.A O no hydrogen 2.777 N/A LEU 128.A N PRO 34.A O no hydrogen 3.011 N/A GLY 132.A N ASP 105.A O no hydrogen 2.638 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.906 N/A ARG 134.A N SER 131.A OG no hydrogen 3.268 N/A ARG 134.A NE ASP 22.A OD2 no hydrogen 2.972 N/A ARG 134.A NH2 ASP 22.A OD1 no hydrogen 3.178 N/A SER 136.A N GLY 132.A O no hydrogen 3.209 N/A HIS 137.A N GLU 133.A O no hydrogen 2.900 N/A ALA 138.A N ARG 134.A O no hydrogen 3.227 N/A VAL 139.A N LEU 135.A O no hydrogen 2.990 N/A GLY 140.A N SER 136.A O no hydrogen 2.883 N/A CYS 141.A N HIS 137.A O no hydrogen 3.016 N/A CYS 141.A SG HIS 137.A O no hydrogen 3.441 N/A ALA 142.A N ALA 138.A O no hydrogen 3.186 N/A PHE 143.A N VAL 139.A O no hydrogen 2.924 N/A ALA 144.A N GLY 140.A O no hydrogen 2.906 N/A ALA 145.A N CYS 141.A O no hydrogen 2.795 N/A CYS 146.A N ALA 142.A O no hydrogen 2.732 N/A LEU 147.A N PHE 143.A O no hydrogen 3.175 N/A GLU 148.A N ALA 144.A O no hydrogen 2.933 N/A ARG 149.A N ALA 145.A O no hydrogen 3.063 N/A ARG 149.A NH2 ARG 27.A O no hydrogen 3.281 N/A LYS 150.A N CYS 146.A O no hydrogen 2.913 N/A LYS 150.A NZ GLU 93.A OE2 no hydrogen 3.039 N/A GLN 151.A N LEU 147.A O no hydrogen 3.189 N/A ARG 153.A N ARG 149.A O no hydrogen 3.106 N/A