Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 232.A O no hydrogen 3.361 N/A PHE 7.A N TRP 228.A O no hydrogen 2.894 N/A PHE 10.A N GLY 29.A O no hydrogen 2.748 N/A SER 14.A N GLU 12.A O no hydrogen 2.380 N/A GLU 16.A N SER 14.A O no hydrogen 2.395 N/A LEU 17.A N SER 14.A O no hydrogen 3.019 N/A ASN 18.A N LEU 51.A O no hydrogen 2.724 N/A GLN 20.A N ARG 49.A O no hydrogen 2.949 N/A ARG 21.A NH1 ASP 104.A OD1 no hydrogen 2.846 N/A GLN 22.A N THR 47.A O no hydrogen 2.985 N/A ALA 23.A N GLN 20.A O no hydrogen 3.318 N/A SER 24.A N GLU 32.A O no hydrogen 3.047 N/A LYS 26.A N VAL 30.A O no hydrogen 2.917 N/A GLY 29.A N LYS 26.A O no hydrogen 3.352 N/A LEU 31.A N ILE 225.A O no hydrogen 3.036 N/A GLU 32.A N SER 24.A O no hydrogen 2.857 N/A LEU 33.A N HIS 223.A O no hydrogen 2.993 N/A THR 34.A OG1 HIS 223.A ND1 no hydrogen 2.846 N/A LYS 35.A N SER 46.A OG no hydrogen 3.139 N/A LYS 35.A NZ GLN 22.A O no hydrogen 3.492 N/A LYS 35.A NZ SER 24.A OG no hydrogen 3.225 N/A LYS 35.A NZ GLU 32.A OE1 no hydrogen 3.288 N/A LYS 38.A N VAL 41.A O no hydrogen 3.084 N/A VAL 43.A N LEU 36.A O no hydrogen 3.265 N/A LYS 45.A NZ ASP 104.A OD2 no hydrogen 3.196 N/A SER 46.A N THR 213.A OG1 no hydrogen 2.709 N/A THR 47.A OG1 ASP 104.A OD1 no hydrogen 2.522 N/A GLY 48.A N ALA 211.A O no hydrogen 3.080 N/A ARG 49.A N GLN 20.A O no hydrogen 3.319 N/A ARG 49.A NE GLY 109.A O no hydrogen 3.147 N/A ARG 49.A NH1 GLN 20.A OE1 no hydrogen 2.715 N/A ALA 50.A N LEU 209.A O no hydrogen 2.834 N/A LEU 51.A N ASN 18.A O no hydrogen 2.930 N/A TYR 52.A N VAL 207.A O no hydrogen 3.086 N/A ALA 53.A N GLU 16.A O no hydrogen 2.703 N/A ILE 56.A N VAL 205.A O no hydrogen 2.753 N/A ILE 58.A N GLU 203.A O no hydrogen 2.867 N/A TRP 59.A NE1 PHE 199.A O no hydrogen 2.884 N/A ASP 60.A N ASN 65.A O no hydrogen 3.216 N/A SER 61.A N GLU 203.A OE1 no hydrogen 3.263 N/A GLY 64.A N SER 61.A O no hydrogen 3.423 N/A ALA 67.A N ILE 58.A O no hydrogen 2.707 N/A SER 68.A N SER 233.A O no hydrogen 3.040 N/A GLU 70.A N THR 231.A O no hydrogen 2.901 N/A THR 71.A N ILE 165.A O no hydrogen 2.863 N/A THR 71.A OG1 SER 229.A O no hydrogen 2.891 N/A ARG 72.A N SER 229.A O no hydrogen 2.744 N/A ARG 72.A NH1 GLU 70.A OE2 no hydrogen 2.793 N/A PHE 73.A N VAL 163.A O no hydrogen 3.211 N/A SER 74.A N SER 227.A O no hydrogen 3.149 N/A SER 74.A OG ASN 162.A OD1 no hydrogen 3.058 N/A PHE 75.A N ALA 161.A O no hydrogen 3.025 N/A ASN 76.A N GLU 224.A O no hydrogen 2.774 N/A THR 78.A N THR 222.A OG1 no hydrogen 2.781 N/A GLN 79.A NE2 GLU 221.A OE1 no hydrogen 2.918 N/A TYR 81.A OH ASN 218.A OD1 no hydrogen 3.315 N/A ASP 88.A N THR 212.A O no hydrogen 2.707 N/A LEU 90.A N PHE 124.A O no hydrogen 3.054 N/A THR 91.A N SER 210.A O no hydrogen 2.815 N/A PHE 92.A N VAL 122.A O no hydrogen 2.953 N/A PHE 93.A N GLY 208.A O no hydrogen 2.948 N/A MET 94.A N PHE 120.A O no hydrogen 2.721 N/A VAL 95.A N ASN 206.A O no hydrogen 3.207 N/A GLU 103.A N PHE 111.A O no hydrogen 3.039 N/A ASN 107.A N ASP 104.A O no hydrogen 3.092 N/A LEU 108.A N GLY 105.A O no hydrogen 2.793 N/A VAL 110.A N ASN 107.A O no hydrogen 2.671 N/A PHE 111.A N ASN 107.A O no hydrogen 3.269 N/A ALA 119.A N ASN 143.A OD1 no hydrogen 2.925 N/A PHE 120.A N MET 94.A O no hydrogen 3.058 N/A ALA 121.A N ASP 141.A O no hydrogen 2.882 N/A VAL 122.A N PHE 92.A O no hydrogen 2.637 N/A GLU 123.A N GLY 139.A O no hydrogen 2.812 N/A PHE 124.A N LEU 90.A O no hydrogen 2.652 N/A ASP 125.A N HIS 137.A O no hydrogen 3.006 N/A THR 126.A N ASP 88.A O no hydrogen 3.122 N/A THR 126.A OG1 GLU 221.A OE1 no hydrogen 3.355 N/A THR 126.A OG1 GLU 221.A OE2 no hydrogen 2.644 N/A PHE 127.A N ASP 125.A OD1 no hydrogen 3.302 N/A GLN 128.A NE2 ASP 132.A O no hydrogen 3.091 N/A ASN 129.A N ASP 132.A OD2 no hydrogen 2.775 N/A ASP 132.A N ASN 129.A O no hydrogen 3.265 N/A HIS 137.A N ASP 125.A O no hydrogen 3.048 N/A HIS 137.A ND1 GLN 134.A O no hydrogen 2.872 N/A ILE 138.A N LEU 151.A O no hydrogen 2.762 N/A GLY 139.A N GLU 123.A O no hydrogen 3.031 N/A ILE 140.A N LYS 149.A O no hydrogen 3.101 N/A ASP 141.A N ALA 121.A O no hydrogen 2.775 N/A ASN 143.A N ALA 119.A O no hydrogen 2.890 N/A ASN 143.A ND2 GLU 198.A O no hydrogen 3.575 N/A ASN 143.A ND2 GLU 198.A OE1 no hydrogen 2.755 N/A VAL 146.A N SER 144.A OG no hydrogen 2.963 N/A SER 147.A OG ASP 141.A OD1 no hydrogen 2.596 N/A SER 148.A N ILE 140.A O no hydrogen 2.911 N/A SER 148.A OG ILE 140.A O no hydrogen 3.084 N/A SER 148.A OG ASN 191.A OD1 no hydrogen 3.273 N/A LEU 151.A N ILE 138.A O no hydrogen 2.879 N/A PHE 153.A N PRO 136.A O no hydrogen 3.261 N/A GLN 154.A N TYR 187.A OH no hydrogen 3.237 N/A ASN 157.A ND2 ILE 77.A O no hydrogen 3.656 N/A GLY 158.A N ILE 77.A O no hydrogen 2.933 N/A GLY 159.A N GLU 156.A O no hydrogen 2.796 N/A ALA 161.A N PHE 75.A O no hydrogen 2.943 N/A ASN 162.A N ALA 179.A O no hydrogen 2.760 N/A VAL 163.A N PHE 73.A O no hydrogen 2.947 N/A VAL 164.A N VAL 177.A O no hydrogen 2.781 N/A ILE 165.A N THR 71.A O no hydrogen 2.895 N/A LYS 166.A N ASN 175.A O no hydrogen 2.834 N/A TYR 167.A N PHE 69.A O no hydrogen 2.823 N/A TYR 167.A OH VAL 193.A O no hydrogen 2.649 N/A ASP 168.A N ILE 173.A O no hydrogen 3.131 N/A THR 171.A N ASP 168.A O no hydrogen 3.193 N/A THR 171.A OG1 ASP 168.A O no hydrogen 3.550 N/A LYS 172.A N ASP 168.A O no hydrogen 2.770 N/A LYS 172.A N SER 169.A O no hydrogen 3.172 N/A LYS 172.A NZ ASP 194.A OD2 no hydrogen 3.083 N/A LEU 174.A N ASN 191.A O no hydrogen 2.993 N/A ASN 175.A N LYS 166.A O no hydrogen 2.858 N/A VAL 176.A N LEU 189.A O no hydrogen 2.808 N/A VAL 177.A N VAL 164.A O no hydrogen 2.738 N/A LEU 178.A N TYR 187.A O no hydrogen 2.770 N/A ALA 179.A N ASN 162.A O no hydrogen 2.699 N/A PHE 180.A N THR 185.A O no hydrogen 3.064 N/A THR 185.A N PHE 180.A O no hydrogen 2.971 N/A TYR 187.A N LEU 178.A O no hydrogen 2.808 N/A THR 188.A OG1 ASN 175.A OD1 no hydrogen 3.187 N/A LEU 189.A N VAL 176.A O no hydrogen 2.986 N/A SER 190.A OG ASN 175.A OD1 no hydrogen 2.610 N/A ASN 191.A N LEU 174.A O no hydrogen 2.966 N/A VAL 193.A N LYS 172.A O no hydrogen 3.074 N/A LEU 195.A N TYR 167.A OH no hydrogen 3.472 N/A GLU 198.A N ASP 194.A O no hydrogen 3.040 N/A PHE 199.A N LEU 195.A O no hydrogen 2.975 N/A VAL 205.A N ILE 56.A O no hydrogen 2.950 N/A ASN 206.A N VAL 95.A O no hydrogen 2.636 N/A GLY 208.A N PHE 93.A O no hydrogen 3.079 N/A LEU 209.A N ALA 50.A O no hydrogen 3.091 N/A SER 210.A N THR 91.A O no hydrogen 2.806 N/A SER 210.A OG GLY 48.A O no hydrogen 3.476 N/A SER 210.A OG LEU 108.A O no hydrogen 2.830 N/A ALA 211.A N GLY 48.A O no hydrogen 2.999 N/A THR 212.A N GLY 89.A O no hydrogen 3.289 N/A THR 212.A OG1 GLY 105.A O no hydrogen 2.915 N/A THR 213.A N SER 46.A O no hydrogen 2.909 N/A GLY 214.A N ALA 219.A O no hydrogen 2.678 N/A ALA 219.A N GLN 216.A O no hydrogen 3.059 N/A THR 222.A N THR 78.A O no hydrogen 2.777 N/A THR 222.A OG1 THR 78.A O no hydrogen 3.545 N/A HIS 223.A ND1 THR 34.A OG1 no hydrogen 2.846 N/A HIS 223.A NE2 GLU 221.A OE2 no hydrogen 2.773 N/A GLU 224.A N ASN 76.A O no hydrogen 3.157 N/A ILE 225.A N LEU 31.A O no hydrogen 2.887 N/A ILE 226.A N SER 74.A O no hydrogen 2.804 N/A TRP 228.A N PHE 7.A O no hydrogen 3.124 N/A TRP 228.A NE1 THR 71.A OG1 no hydrogen 2.800 N/A SER 229.A N ARG 72.A O no hydrogen 2.709 N/A PHE 230.A N PHE 5.A O no hydrogen 2.989 N/A THR 231.A N GLU 70.A O no hydrogen 2.897 N/A THR 231.A OG1 SER 4.A OG no hydrogen 3.014 N/A SER 232.A N GLN 3.A O no hydrogen 2.882 N/A SER 233.A N SER 68.A O no hydrogen 2.925 N/A