Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 7.A OD1 no hydrogen 2.627 N/A ARG 9.A NE VAL 8.A O no hydrogen 3.138 N/A PHE 10.A N GLU 67.A OE1 no hydrogen 2.702 N/A PHE 10.A N GLU 67.A OE2 no hydrogen 2.753 N/A ASP 12.A N ARG 9.A O no hydrogen 2.935 N/A MET 13.A N PHE 10.A O no hydrogen 3.092 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.676 N/A LYS 20.A N ASN 16.A O no hydrogen 2.722 N/A LYS 20.A NZ PHE 10.A O no hydrogen 3.061 N/A LYS 20.A NZ MET 13.A O no hydrogen 3.569 N/A GLU 21.A N GLU 17.A O no hydrogen 3.144 N/A GLU 22.A N GLU 18.A O no hydrogen 3.293 N/A VAL 23.A N LYS 20.A O no hydrogen 2.794 N/A VAL 24.A N GLU 21.A O no hydrogen 2.948 N/A VAL 27.A N VAL 24.A O no hydrogen 2.797 N/A ASP 28.A N VAL 24.A O no hydrogen 3.228 N/A PHE 29.A N GLU 25.A O no hydrogen 2.903 N/A LEU 30.A N VAL 27.A O no hydrogen 2.927 N/A LYS 31.A N VAL 27.A O no hydrogen 2.843 N/A TYR 32.A N ASP 28.A O no hydrogen 3.324 N/A TYR 36.A N PRO 33.A O no hydrogen 3.313 N/A TYR 36.A OH ASP 28.A OD1 no hydrogen 3.072 N/A ALA 37.A N PRO 33.A O no hydrogen 3.425 N/A ASN 38.A N GLU 34.A O no hydrogen 2.736 N/A ALA 41.A N TYR 36.A O no hydrogen 2.965 N/A VAL 47.A N VAL 144.A O no hydrogen 3.203 N/A LEU 48.A N ARG 166.A O no hydrogen 3.336 N/A VAL 50.A N VAL 168.A O no hydrogen 3.391 N/A GLY 51.A N THR 148.A O no hydrogen 3.339 N/A THR 58.A OG1 ASP 110.A OD2 no hydrogen 2.885 N/A LEU 60.A N GLY 56.A O no hydrogen 2.460 N/A ALA 61.A N LYS 57.A O no hydrogen 3.462 N/A LYS 62.A N THR 58.A O no hydrogen 3.017 N/A ALA 63.A N LEU 59.A O no hydrogen 2.743 N/A VAL 64.A N LEU 60.A O no hydrogen 2.974 N/A ALA 65.A N ALA 61.A O no hydrogen 3.116 N/A GLY 66.A N LYS 62.A O no hydrogen 2.841 N/A GLU 67.A N ALA 63.A O no hydrogen 2.692 N/A ALA 68.A N VAL 64.A O no hydrogen 3.039 N/A HIS 69.A N ALA 65.A O no hydrogen 2.930 N/A HIS 69.A N GLY 66.A O no hydrogen 3.328 N/A VAL 70.A N ALA 65.A O no hydrogen 3.279 N/A PHE 73.A N ILE 106.A O no hydrogen 2.836 N/A VAL 92.A N ALA 89.A O no hydrogen 3.321 N/A LEU 95.A N ARG 91.A O no hydrogen 3.082 N/A PHE 96.A N VAL 92.A O no hydrogen 3.443 N/A THR 98.A N ASP 94.A O no hydrogen 2.953 N/A THR 98.A OG1 ASP 94.A O no hydrogen 3.151 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.831 N/A ALA 99.A N LEU 95.A O no hydrogen 3.038 N/A LYS 100.A N PHE 96.A O no hydrogen 2.606 N/A LYS 100.A NZ SER 137.A O no hydrogen 3.195 N/A LYS 100.A NZ ALA 140.A O no hydrogen 3.054 N/A GLN 102.A N THR 98.A O no hydrogen 3.203 N/A GLN 102.A NE2 ASN 2.A O no hydrogen 2.917 N/A SER 105.A N PRO 141.A O no hydrogen 3.342 N/A SER 105.A OG ALA 99.A O no hydrogen 2.861 N/A ILE 107.A N ILE 143.A O no hydrogen 3.122 N/A PHE 108.A N PHE 73.A O no hydrogen 2.560 N/A ILE 109.A N LEU 145.A O no hydrogen 2.832 N/A ILE 112.A N ALA 147.A O no hydrogen 3.056 N/A ALA 114.A N GLU 111.A O no hydrogen 2.997 N/A ILE 115.A N ILE 112.A O no hydrogen 2.835 N/A GLY 116.A N ILE 112.A O no hydrogen 2.777 N/A LYS 117.A NZ ILE 115.A O no hydrogen 2.819 N/A LYS 117.A NZ ARG 121.A O no hydrogen 3.522 N/A MET 132.A N LEU 128.A O no hydrogen 3.221 N/A ASP 133.A N ALA 130.A O no hydrogen 3.233 N/A GLY 134.A N ALA 130.A O no hydrogen 3.503 N/A ILE 143.A N SER 105.A O no hydrogen 3.127 N/A LEU 145.A N ILE 107.A O no hydrogen 2.554 N/A ALA 146.A N VAL 47.A O no hydrogen 3.276 N/A ALA 147.A N ILE 109.A O no hydrogen 2.886 N/A THR 148.A N LEU 49.A O no hydrogen 2.928 N/A ASP 155.A N GLY 116.A O no hydrogen 2.853 N/A ARG 160.A N ALA 157.A O no hydrogen 3.399 N/A ARG 163.A N ARG 160.A O no hydrogen 3.165 N/A ARG 163.A NE ASP 133.A OD2 no hydrogen 3.030 N/A ARG 163.A NH1 ALA 157.A O no hydrogen 3.374 N/A ARG 163.A NH2 ASP 133.A OD2 no hydrogen 2.710 N/A PHE 164.A N LEU 158.A O no hydrogen 2.780 N/A ASP 165.A N ASP 165.A OD2 no hydrogen 2.455 N/A ARG 166.A NH1 GLU 22.A O no hydrogen 3.080 N/A ARG 166.A NH2 GLU 22.A O no hydrogen 2.703 N/A VAL 168.A N LEU 48.A O no hydrogen 3.009 N/A VAL 170.A N VAL 50.A O no hydrogen 3.023 N/A LYS 172.A NZ GLY 206.A O no hydrogen 3.546 N/A GLY 177.A N ASP 174.A OD1 no hydrogen 2.774 N/A ARG 178.A N ASP 174.A O no hydrogen 2.840 N/A ARG 178.A NE ALA 201.A O no hydrogen 3.266 N/A VAL 179.A N PHE 175.A O no hydrogen 2.940 N/A GLU 180.A N ASN 176.A O no hydrogen 3.342 N/A ILE 181.A N GLY 177.A O no hydrogen 3.349 N/A LEU 182.A N ARG 178.A O no hydrogen 3.036 N/A LYS 183.A N VAL 179.A O no hydrogen 2.706 N/A VAL 184.A N GLU 180.A O no hydrogen 2.611 N/A HIS 185.A N ILE 181.A O no hydrogen 2.795 N/A VAL 189.A N ILE 186.A O no hydrogen 3.104 N/A VAL 200.A N ASN 196.A O no hydrogen 3.434 N/A ALA 201.A N LEU 197.A O no hydrogen 3.093 N/A LYS 202.A N GLU 199.A O no hydrogen 3.055 N/A LEU 203.A N GLU 199.A O no hydrogen 3.083 N/A THR 204.A N VAL 200.A O no hydrogen 2.877 N/A THR 204.A OG1 VAL 200.A O no hydrogen 3.077 N/A ALA 210.A N GLY 54.A O no hydrogen 3.239 N/A ALA 213.A N GLY 209.A O no hydrogen 2.966 N/A ASN 214.A N ASP 211.A O no hydrogen 2.911 N/A ILE 215.A N ASP 211.A O no hydrogen 2.703 N/A ILE 216.A N LEU 212.A O no hydrogen 3.054 N/A ASN 217.A N ASN 214.A O no hydrogen 2.557 N/A GLU 218.A N ASN 214.A O no hydrogen 2.716 N/A ALA 219.A N ILE 215.A O no hydrogen 2.837 N/A ALA 220.A N ILE 216.A O no hydrogen 3.289 N/A LEU 221.A N ASN 217.A O no hydrogen 2.870 N/A LEU 221.A N GLU 218.A O no hydrogen 3.358 N/A LEU 222.A N GLU 218.A O no hydrogen 2.935 N/A ALA 223.A N ALA 219.A O no hydrogen 2.878 N/A ARG 225.A N LEU 221.A O no hydrogen 2.622 N/A ASN 226.A N LEU 222.A O no hydrogen 3.165 N/A ASN 226.A ND2 GLN 228.A OE1 no hydrogen 2.998 N/A GLN 233.A NE2 ASN 196.A O no hydrogen 3.320 N/A GLN 234.A NE2 GLU 238.A OE1 no hydrogen 3.402 N/A LEU 236.A N ARG 232.A O no hydrogen 3.418 N/A LYS 237.A N GLN 233.A O no hydrogen 3.111 N/A GLU 238.A N GLN 234.A O no hydrogen 2.604 N/A ALA 239.A N HIS 235.A O no hydrogen 2.629 N/A ILE 244.A N ARG 242.A O no hydrogen 2.449 N/A