Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m64_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 1.A O no hydrogen 2.507 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 3.282 N/A THR 6.A OG1 ASN 3.A O no hydrogen 2.958 N/A THR 6.A OG1 ASN 3.A OD1 no hydrogen 2.543 N/A ILE 10.A N THR 6.A O no hydrogen 3.021 N/A THR 18.A OG1 GLN 118.A OE1 no hydrogen 3.177 N/A ASN 19.A ND2 ASN 29.A O no hydrogen 3.347 N/A SER 28.A OG ASN 19.A O no hydrogen 3.439 N/A SER 28.A OG PRO 20.A O no hydrogen 2.247 N/A SER 28.A OG ASN 29.A OD1 no hydrogen 3.360 N/A CYS 30.A SG SER 28.A O no hydrogen 3.330 N/A VAL 32.A N VAL 114.A O no hydrogen 2.991 N/A VAL 34.A N LEU 112.A O no hydrogen 2.953 N/A ILE 36.A N VAL 110.A O no hydrogen 2.914 N/A LEU 38.A N CYS 108.A O no hydrogen 2.911 N/A VAL 40.A N THR 106.A O no hydrogen 3.090 N/A TYR 46.A N ALA 43.A O no hydrogen 3.035 N/A LEU 47.A N PRO 44.A O no hydrogen 3.225 N/A ASN 49.A N TYR 46.A O no hydrogen 3.245 N/A ASN 49.A ND2 GLN 52.A OE1 no hydrogen 2.471 N/A GLY 53.A N ASN 49.A O no hydrogen 2.902 N/A VAL 54.A N PRO 50.A O no hydrogen 3.059 N/A MET 55.A N LEU 51.A O no hydrogen 3.090 N/A LYS 56.A N GLN 52.A O no hydrogen 2.922 N/A LYS 56.A N GLY 53.A O no hydrogen 3.053 N/A GLN 57.A N GLY 53.A O no hydrogen 2.958 N/A HIS 58.A N VAL 54.A O no hydrogen 2.936 N/A LEU 62.A N LEU 59.A O no hydrogen 3.312 N/A ASN 67.A N GLY 72.A O no hydrogen 3.122 N/A GLY 72.A N ASN 67.A OD1 no hydrogen 3.447 N/A VAL 73.A N TRP 115.A O no hydrogen 2.856 N/A VAL 74.A N LYS 65.A O no hydrogen 3.127 N/A LEU 75.A N TYR 113.A O no hydrogen 3.020 N/A GLU 78.A N ASN 111.A O no hydrogen 2.981 N/A THR 90.A OG1 GLU 92.A O no hydrogen 3.562 N/A THR 90.A OG1 GLU 92.A OE2 no hydrogen 2.867 N/A THR 98.A N PHE 103.A O no hydrogen 3.213 N/A PHE 105.A N LYS 96.A O no hydrogen 2.889 N/A THR 106.A N VAL 40.A O no hydrogen 2.969 N/A CYS 108.A N LEU 38.A O no hydrogen 3.109 N/A CYS 108.A SG LEU 38.A O no hydrogen 3.873 N/A VAL 110.A N ILE 36.A O no hydrogen 2.849 N/A ASN 111.A N GLU 78.A O no hydrogen 3.099 N/A LEU 112.A N VAL 34.A O no hydrogen 2.958 N/A TYR 113.A N GLY 76.A O no hydrogen 2.747 N/A VAL 114.A N VAL 32.A O no hydrogen 2.948 N/A TRP 115.A N VAL 73.A O no hydrogen 2.700 N/A LEU 123.A N PHE 182.A O no hydrogen 2.688 N/A PHE 128.A N GLY 136.A O no hydrogen 2.889 N/A SER 131.A N HIS 134.A O no hydrogen 2.861 N/A GLY 136.A N ILE 129.A O no hydrogen 2.422 N/A ASP 141.A N LEU 138.A O no hydrogen 3.170 N/A ALA 142.A N ILE 139.A O no hydrogen 3.421 N/A SER 146.A N VAL 196.A O no hydrogen 2.935 N/A SER 146.A OG HIS 134.A NE2 no hydrogen 2.923 N/A ASN 150.A ND2 ASN 150.A O no hydrogen 2.482 N/A THR 157.A N VAL 169.A O no hydrogen 2.957 N/A THR 157.A OG1 PHE 158.A O no hydrogen 3.482 N/A VAL 159.A N HIS 167.A O no hydrogen 2.960 N/A VAL 169.A N THR 157.A O no hydrogen 2.944 N/A ASP 170.A N ASP 170.A OD1 no hydrogen 2.457 N/A GLY 173.A N ASP 170.A OD1 no hydrogen 3.213 N/A GLU 174.A N ASN 172.A OD1 no hydrogen 3.454 N/A GLY 178.A N ASP 177.A OD1 no hydrogen 2.446 N/A LEU 180.A N GLY 125.A O no hydrogen 3.058 N/A ARG 181.A NH2 GLU 124.A OE1 no hydrogen 2.304 N/A THR 183.A OG1 THR 199.A O no hydrogen 2.418 N/A THR 183.A OG1 THR 199.A OG1 no hydrogen 3.315 N/A VAL 184.A N ASP 121.A O no hydrogen 3.252 N/A ARG 185.A N ASP 197.A O no hydrogen 2.589 N/A ASN 186.A N ASP 197.A O no hydrogen 2.697 N/A HIS 188.A N SER 195.A O no hydrogen 3.163 N/A SER 195.A N HIS 188.A O no hydrogen 3.181 N/A VAL 196.A N ASN 144.A O no hydrogen 3.050 N/A ASP 197.A N ASN 186.A O no hydrogen 2.527 N/A THR 199.A OG1 THR 183.A OG1 no hydrogen 3.315 N/A