Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.390 N/A PHE 6.A N CYS 4.A O no hydrogen 2.891 N/A PHE 10.A N PHE 6.A O no hydrogen 2.927 N/A ASN 11.A N GLY 7.A O no hydrogen 2.864 N/A VAL 18.A N LEU 120.A O no hydrogen 3.305 N/A LYS 24.A N ALA 65.A O no hydrogen 3.025 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.615 N/A ILE 26.A N VAL 63.A O no hydrogen 2.892 N/A CYS 29.A SG SER 27.A O no hydrogen 3.932 N/A VAL 30.A N ASN 2.A O no hydrogen 2.976 N/A ALA 31.A N CYS 193.A O no hydrogen 2.754 N/A TYR 37.A N TYR 33.A O no hydrogen 3.250 N/A ASN 38.A N SER 34.A O no hydrogen 2.916 N/A ASN 38.A ND2 SER 34.A O no hydrogen 2.252 N/A SER 39.A N VAL 35.A O no hydrogen 3.327 N/A SER 41.A N SER 39.A OG no hydrogen 3.380 N/A THR 44.A N ALA 103.A O no hydrogen 3.106 N/A LYS 46.A N VAL 101.A O no hydrogen 2.828 N/A TYR 48.A N GLY 99.A O no hydrogen 2.792 N/A LYS 54.A N SER 51.A O no hydrogen 3.071 N/A ASN 56.A ND2 THR 53.A O no hydrogen 3.329 N/A ASP 57.A N LYS 54.A O no hydrogen 3.022 N/A PHE 60.A N VAL 192.A O no hydrogen 3.009 N/A THR 61.A OG1 ASN 62.A OD1 no hydrogen 3.525 N/A THR 61.A OG1 GLU 184.A O no hydrogen 2.474 N/A ASN 62.A N THR 61.A OG1 no hydrogen 2.720 N/A VAL 63.A N ILE 26.A O no hydrogen 3.313 N/A TYR 64.A N SER 182.A O no hydrogen 3.246 N/A ALA 65.A N LYS 24.A O no hydrogen 2.951 N/A ASP 66.A N VAL 180.A O no hydrogen 3.001 N/A SER 67.A N ASN 22.A O no hydrogen 3.349 N/A PHE 68.A N VAL 178.A O no hydrogen 3.249 N/A ILE 70.A N TYR 176.A O no hydrogen 3.146 N/A ASP 73.A N GLY 172.A O no hydrogen 2.860 N/A GLU 74.A N ARG 71.A O no hydrogen 3.234 N/A VAL 75.A N GLY 72.A O no hydrogen 3.431 N/A GLN 77.A N GLU 74.A O no hydrogen 3.223 N/A ILE 78.A N VAL 75.A O no hydrogen 3.079 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 3.145 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 2.695 N/A GLY 84.A N THR 83.A OG1 no hydrogen 2.572 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.099 N/A ASP 88.A N GLY 84.A O no hydrogen 3.161 N/A TYR 89.A N LYS 85.A O no hydrogen 2.937 N/A ASN 90.A N ILE 86.A O no hydrogen 3.012 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.934 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.968 N/A TYR 91.A N ILE 86.A O no hydrogen 2.723 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.397 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.484 N/A CYS 100.A N LEU 181.A O no hydrogen 2.829 N/A VAL 101.A N LYS 46.A O no hydrogen 2.559 N/A ILE 102.A N VAL 179.A O no hydrogen 2.775 N/A ALA 103.A N THR 44.A O no hydrogen 2.951 N/A TRP 104.A N ARG 177.A O no hydrogen 3.115 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.001 N/A SER 106.A N PRO 175.A O no hydrogen 3.028 N/A SER 106.A OG TRP 104.A O no hydrogen 3.362 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.619 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.429 N/A LEU 109.A N SER 106.A O no hydrogen 2.935 N/A ASP 110.A N SER 106.A O no hydrogen 3.146 N/A SER 111.A OG PHE 165.A O no hydrogen 2.978 N/A LYS 112.A NZ GLY 115.A O no hydrogen 3.071 N/A GLY 115.A N LYS 112.A O no hydrogen 2.718 N/A ASN 116.A N PHE 165.A O no hydrogen 3.088 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.625 N/A TYR 117.A OH GLY 114.A O no hydrogen 3.419 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 3.232 N/A TYR 119.A OH ASP 110.A OD2 no hydrogen 2.309 N/A TYR 121.A N GLN 161.A O no hydrogen 2.714 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.820 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.803 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.623 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.646 N/A LEU 123.A N PRO 159.A O no hydrogen 2.910 N/A ARG 125.A NE SER 127.A O no hydrogen 3.005 N/A ARG 125.A NH1 ASP 135.A OD2 no hydrogen 2.173 N/A LEU 129.A N ASP 88.A O no hydrogen 3.057 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.580 N/A PHE 132.A N LYS 92.A O no hydrogen 3.051 N/A GLU 133.A N LYS 130.A O no hydrogen 3.039 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.074 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.955 N/A TYR 141.A N TYR 157.A O no hydrogen 3.135 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.090 N/A THR 146.A OG1 PRO 147.A O no hydrogen 3.505 N/A CYS 148.A N GLN 142.A OE1 no hydrogen 2.944 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.394 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.193 N/A VAL 151.A N CYS 148.A O no hydrogen 3.340 N/A GLY 153.A N VAL 151.A O no hydrogen 2.866 N/A CYS 156.A SG VAL 151.A O no hydrogen 3.181 N/A GLN 161.A N TYR 121.A O no hydrogen 2.837 N/A GLN 161.A NE2 LEU 160.A O no hydrogen 2.425 N/A TYR 163.A N TYR 119.A O no hydrogen 2.852 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 3.183 N/A PHE 165.A N ASN 116.A O no hydrogen 3.261 N/A GLN 166.A NE2 TYR 117.A OH no hydrogen 2.977 N/A THR 168.A OG1 THR 168.A O no hydrogen 2.529 N/A ASN 169.A N GLN 166.A O no hydrogen 3.404 N/A TYR 173.A N GLY 170.A O no hydrogen 2.928 N/A GLN 174.A N VAL 171.A O no hydrogen 3.323 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.865 N/A TYR 176.A N ILE 70.A O no hydrogen 2.822 N/A ARG 177.A NE ASP 110.A OD1 no hydrogen 2.839 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.306 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.136 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.369 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.412 N/A VAL 178.A N PHE 68.A O no hydrogen 2.918 N/A VAL 179.A N ILE 102.A O no hydrogen 2.678 N/A VAL 180.A N ASP 66.A O no hydrogen 3.299 N/A LEU 181.A N CYS 100.A O no hydrogen 2.869 N/A SER 182.A N TYR 64.A O no hydrogen 3.030 N/A PHE 183.A N THR 98.A O no hydrogen 3.033 N/A LEU 186.A N GLU 184.A O no hydrogen 2.976 N/A THR 191.A N PHE 60.A O no hydrogen 2.996 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.118 N/A VAL 192.A N PHE 60.A O no hydrogen 3.384 N/A