Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7swp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.675 N/A CYS 3.A SG VAL 29.A O no hydrogen 3.182 N/A PHE 5.A N CYS 3.A O no hydrogen 2.666 N/A PHE 9.A N PHE 5.A O no hydrogen 2.885 N/A ASN 10.A N GLY 6.A O no hydrogen 2.782 N/A ALA 11.A N VAL 8.A O no hydrogen 3.271 N/A TRP 20.A N VAL 17.A O no hydrogen 2.817 N/A ASN 21.A N SER 66.A O no hydrogen 2.973 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.947 N/A LYS 23.A N ALA 64.A O no hydrogen 2.857 N/A SER 26.A OG ARG 24.A O no hydrogen 3.329 N/A SER 26.A OG ASN 27.A OD1 no hydrogen 3.259 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.460 N/A CYS 28.A SG SER 26.A O no hydrogen 3.209 N/A VAL 29.A N ASN 1.A O no hydrogen 2.653 N/A SER 33.A OG ASP 31.A O no hydrogen 3.544 N/A VAL 34.A N ASP 31.A O no hydrogen 2.536 N/A TYR 36.A N TYR 32.A O no hydrogen 2.924 N/A ASN 37.A N SER 33.A O no hydrogen 3.212 N/A SER 38.A N LEU 35.A O no hydrogen 2.916 N/A PHE 41.A N SER 38.A OG no hydrogen 3.100 N/A LYS 45.A N VAL 100.A O no hydrogen 2.888 N/A CYS 46.A SG LYS 45.A O no hydrogen 3.068 N/A TYR 47.A N GLY 98.A O no hydrogen 2.846 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.524 N/A THR 52.A N SER 50.A OG no hydrogen 3.138 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.524 N/A LYS 53.A N SER 50.A O no hydrogen 2.637 N/A LEU 54.A N SER 50.A O no hydrogen 3.416 N/A ASP 56.A N LYS 53.A O no hydrogen 2.853 N/A LEU 57.A N LYS 53.A O no hydrogen 2.505 N/A PHE 59.A N VAL 191.A O no hydrogen 3.280 N/A ASN 61.A N GLU 183.A O no hydrogen 2.944 N/A TYR 63.A N SER 181.A O no hydrogen 2.884 N/A ALA 64.A N LYS 23.A O no hydrogen 2.982 N/A ASP 65.A N VAL 179.A O no hydrogen 2.891 N/A SER 66.A N ASN 21.A O no hydrogen 2.891 N/A PHE 67.A N VAL 177.A O no hydrogen 2.969 N/A ILE 69.A N TYR 175.A O no hydrogen 3.024 N/A ARG 70.A N TYR 162.A OH no hydrogen 3.198 N/A ASP 72.A N GLY 171.A O no hydrogen 2.875 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.515 N/A VAL 74.A N GLY 71.A O no hydrogen 2.906 N/A GLN 76.A N GLU 73.A O no hydrogen 2.407 N/A GLN 81.A NE2 GLN 76.A O no hydrogen 3.666 N/A LYS 84.A NZ LEU 122.A O no hydrogen 3.031 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.906 N/A ASP 87.A N GLY 83.A O no hydrogen 2.623 N/A TYR 88.A N LYS 84.A O no hydrogen 2.978 N/A ASN 89.A N ILE 85.A O no hydrogen 2.879 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.772 N/A TYR 90.A N ILE 85.A O no hydrogen 2.682 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.342 N/A LYS 91.A NZ LEU 92.A O no hydrogen 3.306 N/A LYS 91.A NZ ASP 94.A OD1 no hydrogen 3.088 N/A GLY 98.A N TYR 47.A O no hydrogen 2.937 N/A CYS 99.A N LEU 180.A O no hydrogen 2.931 N/A CYS 99.A SG GLY 98.A O no hydrogen 3.061 N/A VAL 100.A N LYS 45.A O no hydrogen 2.853 N/A ILE 101.A N VAL 178.A O no hydrogen 2.925 N/A SER 105.A N PRO 174.A O no hydrogen 3.160 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 3.242 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.908 N/A LEU 108.A N SER 105.A O no hydrogen 2.700 N/A ASP 109.A N SER 105.A O no hydrogen 2.869 N/A SER 110.A N ASN 106.A O no hydrogen 3.041 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.194 N/A LYS 111.A NZ LEU 108.A O no hydrogen 2.646 N/A LYS 111.A NZ SER 110.A O no hydrogen 2.364 N/A GLY 114.A N VAL 112.A O no hydrogen 2.941 N/A ASN 115.A N GLN 165.A OE1 no hydrogen 2.400 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.275 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.684 N/A ASN 117.A ND2 ASN 115.A OD1 no hydrogen 2.279 N/A LEU 119.A N SER 16.A OG no hydrogen 2.441 N/A TYR 120.A N GLN 160.A O no hydrogen 2.891 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.397 N/A LEU 122.A N PRO 158.A O no hydrogen 2.283 N/A ARG 124.A NE SER 126.A O no hydrogen 2.639 N/A ARG 124.A NH2 SER 126.A O no hydrogen 2.535 N/A LEU 128.A N ASP 87.A O no hydrogen 3.125 N/A LYS 129.A NZ GLU 132.A OE2 no hydrogen 2.615 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.539 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 2.330 N/A TYR 140.A OH ARG 124.A O no hydrogen 3.371 N/A CYS 147.A SG ILE 139.A O no hydrogen 3.798 N/A VAL 150.A N CYS 147.A O no hydrogen 3.342 N/A CYS 155.A SG ILE 139.A O no hydrogen 3.114 N/A CYS 155.A SG TYR 140.A O no hydrogen 2.991 N/A TYR 156.A N TYR 140.A O no hydrogen 2.691 N/A TYR 156.A OH PHE 153.A O no hydrogen 2.401 N/A GLN 160.A N TYR 120.A O no hydrogen 2.872 N/A GLN 160.A NE2 SER 161.A O no hydrogen 2.908 N/A SER 161.A OG TYR 116.A O no hydrogen 3.105 N/A GLN 165.A NE2 LYS 111.A O no hydrogen 2.224 N/A ASN 168.A N GLN 165.A O no hydrogen 2.988 N/A GLY 169.A N ASN 168.A OD1 no hydrogen 2.320 N/A TYR 172.A N GLY 169.A O no hydrogen 2.777 N/A GLN 173.A N VAL 170.A O no hydrogen 3.142 N/A GLN 173.A NE2 GLN 165.A O no hydrogen 3.603 N/A TYR 175.A N ILE 69.A O no hydrogen 2.807 N/A ARG 176.A N TRP 103.A O no hydrogen 3.004 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.664 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.343 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 2.909 N/A VAL 177.A N PHE 67.A O no hydrogen 2.879 N/A VAL 178.A N ILE 101.A O no hydrogen 2.873 N/A VAL 179.A N ASP 65.A O no hydrogen 2.859 N/A LEU 180.A N CYS 99.A O no hydrogen 2.883 N/A SER 181.A N TYR 63.A O no hydrogen 2.891 N/A PHE 182.A N THR 97.A O no hydrogen 3.196 N/A GLU 183.A N ASN 61.A O no hydrogen 3.031 N/A THR 190.A N PHE 59.A O no hydrogen 3.373 N/A