Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ffw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.116 N/A GLN 5.A N LYS 23.A O no hydrogen 2.894 N/A GLU 10.A N THR 112.A O no hydrogen 3.320 N/A VAL 12.A N THR 114.A O no hydrogen 3.338 N/A GLY 15.A N LEU 86.A O no hydrogen 2.960 N/A ALA 16.A N LYS 13.A O no hydrogen 3.231 N/A VAL 18.A N LEU 83.A O no hydrogen 3.040 N/A ILE 20.A N ILE 81.A O no hydrogen 3.278 N/A CYS 22.A N ALA 79.A O no hydrogen 2.676 N/A LYS 23.A N GLN 5.A O no hydrogen 2.751 N/A ALA 24.A N SER 77.A O no hydrogen 3.144 N/A SER 25.A N GLN 3.A O no hydrogen 3.169 N/A SER 28.A OG ASP 31.A OD1 no hydrogen 3.306 N/A ASP 31.A N SER 28.A O no hydrogen 2.988 N/A ILE 34.A N VAL 51.A O no hydrogen 2.875 N/A ASN 35.A N THR 97.A O no hydrogen 2.700 N/A TRP 36.A N GLY 49.A O no hydrogen 3.195 N/A MET 37.A N TYR 95.A O no hydrogen 2.963 N/A LYS 38.A N GLU 46.A O no hydrogen 2.678 N/A GLN 39.A N VAL 93.A O no hydrogen 2.929 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.449 N/A ILE 48.A N TRP 36.A O no hydrogen 3.155 N/A VAL 50.A N ASN 59.A O no hydrogen 3.074 N/A VAL 51.A N ILE 34.A O no hydrogen 2.757 N/A ILE 52.A N THR 57.A O no hydrogen 3.053 N/A GLY 56.A N ILE 52.A O no hydrogen 2.840 N/A ASN 59.A N VAL 50.A O no hydrogen 3.079 N/A ASN 61.A N ILE 48.A O no hydrogen 2.766 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.097 N/A PHE 64.A N ASN 61.A O no hydrogen 3.111 N/A LYS 67.A NZ ASN 84.A O no hydrogen 2.815 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.249 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.893 N/A THR 69.A N GLN 82.A O no hydrogen 2.883 N/A THR 69.A OG1 ASN 84.A OD1 no hydrogen 3.228 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.804 N/A THR 71.A N TYR 80.A O no hydrogen 3.234 N/A ASP 73.A N THR 78.A O no hydrogen 2.961 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.333 N/A THR 78.A N ASP 73.A O no hydrogen 3.001 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.065 N/A ALA 79.A N CYS 22.A O no hydrogen 3.133 N/A TYR 80.A N THR 71.A O no hydrogen 2.748 N/A ILE 81.A N ILE 20.A O no hydrogen 3.165 N/A GLN 82.A N THR 69.A O no hydrogen 2.706 N/A LEU 83.A N VAL 18.A O no hydrogen 3.034 N/A ASN 84.A N LYS 67.A O no hydrogen 2.843 N/A LEU 86.A N ALA 16.A O no hydrogen 2.933 N/A THR 87.A OG1 ASP 90.A OD1 no hydrogen 3.159 N/A ASP 90.A N THR 87.A O no hydrogen 3.121 N/A SER 91.A N SER 88.A O no hydrogen 3.448 N/A SER 91.A OG SER 88.A O no hydrogen 3.180 N/A ALA 92.A N VAL 113.A O no hydrogen 3.293 N/A VAL 93.A N GLN 39.A O no hydrogen 2.866 N/A TYR 94.A N THR 111.A O no hydrogen 3.038 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.156 N/A TYR 95.A N MET 37.A O no hydrogen 3.460 N/A THR 97.A N ASN 35.A O no hydrogen 2.681 N/A THR 97.A OG1 ASN 35.A O no hydrogen 2.994 N/A ARG 98.A N VAL 106.A O no hydrogen 2.963 N/A PHE 99.A N ASN 33.A O no hydrogen 3.186 N/A ARG 100.A N PHE 103.A O no hydrogen 3.469 N/A TRP 107.A NE1 PHE 104.A O no hydrogen 2.705 N/A GLY 108.A N CYS 96.A O no hydrogen 3.009 N/A THR 111.A N TYR 94.A O no hydrogen 3.165 N/A THR 111.A OG1 GLN 6.A OE1 no hydrogen 3.278 N/A THR 111.A OG1 SER 7.A O no hydrogen 3.041 N/A VAL 113.A N ALA 92.A O no hydrogen 3.257 N/A THR 114.A N GLU 10.A O no hydrogen 3.189 N/A THR 114.A OG1 PRO 143.A O no hydrogen 3.338 N/A VAL 115.A N SER 91.A OG no hydrogen 3.273 N/A SER 116.A N VAL 12.A O no hydrogen 3.039 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.417 N/A SER 124.A N LYS 139.A O no hydrogen 3.414 N/A TYR 126.A N LEU 137.A O no hydrogen 3.367 N/A THR 133.A OG1 VAL 132.A O no hydrogen 2.540 N/A LEU 134.A N VAL 177.A O no hydrogen 3.051 N/A VAL 138.A N LEU 173.A O no hydrogen 2.959 N/A LYS 139.A N SER 124.A O no hydrogen 3.147 N/A GLY 140.A N TYR 171.A O no hydrogen 3.097 N/A TYR 141.A OH GLU 144.A O no hydrogen 2.875 N/A THR 147.A N ALA 194.A O no hydrogen 2.949 N/A THR 149.A N ASN 192.A O no hydrogen 3.287 N/A ASN 151.A N THR 190.A O no hydrogen 3.081 N/A ASN 151.A N ASN 192.A OD1 no hydrogen 3.059 N/A GLY 153.A N TRP 150.A O no hydrogen 3.215 N/A VAL 159.A N SER 156.A O no hydrogen 3.367 N/A LEU 170.A N GLN 167.A O no hydrogen 3.097 N/A TYR 171.A N TYR 141.A O no hydrogen 2.711 N/A THR 172.A N LEU 165.A O no hydrogen 3.054 N/A LEU 173.A N VAL 138.A O no hydrogen 2.942 N/A SER 186.A OG ASN 182.A O no hydrogen 3.537 N/A SER 186.A OG THR 183.A O no hydrogen 3.368 N/A GLN 187.A N THR 183.A O no hydrogen 3.177 N/A THR 190.A N ASN 151.A OD1 no hydrogen 3.221 N/A THR 190.A OG1 CYS 191.A O no hydrogen 3.474 N/A THR 190.A OG1 LYS 204.A O no hydrogen 2.799 N/A CYS 191.A N LYS 204.A O no hydrogen 3.067 N/A CYS 191.A SG LYS 204.A O no hydrogen 3.658 N/A ASN 192.A N THR 149.A O no hydrogen 2.631 N/A HIS 195.A N THR 200.A O no hydrogen 3.409 N/A HIS 195.A ND1 SER 198.A OG no hydrogen 2.709 N/A SER 198.A OG HIS 195.A ND1 no hydrogen 2.709 N/A SER 199.A N PRO 196.A O no hydrogen 3.120 N/A THR 200.A OG1 HIS 195.A O no hydrogen 3.201 N/A VAL 202.A N VAL 193.A O no hydrogen 3.196 N/A LYS 204.A N CYS 191.A O no hydrogen 3.400 N/A ILE 206.A N ILE 189.A O no hydrogen 3.015 N/A ARG 209.A NE ALA 129.A O no hydrogen 3.587 N/A