Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l7e_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 28.A O no hydrogen 3.470 N/A CYS 4.A N VAL 30.A O no hydrogen 3.241 N/A PHE 6.A N CYS 4.A O no hydrogen 2.671 N/A GLU 8.A N PRO 5.A O no hydrogen 3.318 N/A PHE 10.A N PHE 6.A O no hydrogen 2.944 N/A ASN 11.A N GLY 7.A O no hydrogen 2.833 N/A ASN 22.A N SER 67.A O no hydrogen 3.309 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.791 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.314 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.535 N/A LYS 24.A N ALA 65.A O no hydrogen 2.903 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.983 N/A ILE 26.A N VAL 63.A O no hydrogen 2.712 N/A CYS 29.A N THR 191.A O no hydrogen 3.120 N/A VAL 30.A N ASN 2.A O no hydrogen 3.008 N/A ALA 31.A N CYS 193.A O no hydrogen 3.084 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.611 N/A LEU 36.A N ASP 32.A O no hydrogen 3.165 N/A TYR 37.A N TYR 33.A O no hydrogen 3.147 N/A ASN 38.A N SER 34.A O no hydrogen 3.401 N/A SER 39.A N LEU 36.A O no hydrogen 3.398 N/A THR 44.A N ALA 103.A O no hydrogen 3.251 N/A LYS 54.A N SER 51.A O no hydrogen 2.830 N/A LEU 55.A N PRO 52.A O no hydrogen 3.423 N/A LEU 58.A N LEU 55.A O no hydrogen 3.423 N/A PHE 60.A N VAL 192.A O no hydrogen 2.993 N/A THR 61.A N GLU 184.A O no hydrogen 2.878 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 2.517 N/A VAL 63.A N ILE 26.A O no hydrogen 3.203 N/A TYR 64.A N SER 182.A O no hydrogen 3.005 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 3.288 N/A ALA 65.A N LYS 24.A O no hydrogen 2.935 N/A ASP 66.A N VAL 180.A O no hydrogen 2.893 N/A SER 67.A N ASN 22.A O no hydrogen 2.906 N/A PHE 68.A N VAL 178.A O no hydrogen 3.237 N/A ILE 70.A N TYR 176.A O no hydrogen 3.069 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.299 N/A ASP 73.A N GLY 172.A O no hydrogen 2.955 N/A VAL 75.A N GLY 72.A O no hydrogen 3.374 N/A ARG 76.A NH1 THR 83.A O no hydrogen 3.471 N/A ARG 76.A NH2 GLN 82.A OE1 no hydrogen 2.723 N/A GLN 77.A N GLU 74.A O no hydrogen 2.856 N/A ILE 78.A N VAL 75.A O no hydrogen 3.090 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.568 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.967 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.917 N/A ASP 88.A N GLY 84.A O no hydrogen 2.777 N/A TYR 89.A N LYS 85.A O no hydrogen 2.950 N/A ASN 90.A N ILE 86.A O no hydrogen 3.071 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.095 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.121 N/A TYR 91.A N ILE 86.A O no hydrogen 2.763 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.696 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.063 N/A VAL 101.A N LYS 46.A O no hydrogen 2.964 N/A ILE 102.A N VAL 179.A O no hydrogen 2.806 N/A ALA 103.A N THR 44.A O no hydrogen 3.165 N/A TRP 104.A N ARG 177.A O no hydrogen 3.306 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.827 N/A SER 106.A N PRO 175.A O no hydrogen 2.827 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 3.103 N/A SER 106.A OG PRO 175.A O no hydrogen 3.065 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.916 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.029 N/A LEU 109.A N SER 106.A O no hydrogen 3.254 N/A ASP 110.A N SER 106.A O no hydrogen 2.953 N/A SER 111.A OG ASN 107.A O no hydrogen 2.321 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.905 N/A LYS 112.A N PHE 165.A O no hydrogen 3.281 N/A GLY 115.A N LYS 112.A O no hydrogen 2.931 N/A ASN 116.A N PHE 165.A O no hydrogen 2.956 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 3.183 N/A TYR 117.A OH GLY 114.A O no hydrogen 3.154 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.074 N/A TYR 119.A OH PHE 15.A O no hydrogen 3.383 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.797 N/A LEU 120.A N SER 17.A OG no hydrogen 3.371 N/A TYR 121.A N GLN 161.A O no hydrogen 2.809 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.779 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.006 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.890 N/A LEU 123.A N PRO 159.A O no hydrogen 2.874 N/A PHE 124.A N PRO 159.A O no hydrogen 3.281 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 3.118 N/A ARG 125.A NH1 SER 127.A O no hydrogen 3.063 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.235 N/A SER 127.A OG ASN 128.A O no hydrogen 3.413 N/A LEU 129.A N ASP 88.A O no hydrogen 2.822 N/A PHE 132.A N LYS 92.A O no hydrogen 2.991 N/A GLU 133.A N LYS 130.A O no hydrogen 3.108 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.019 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.370 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.904 N/A TYR 141.A N TYR 157.A O no hydrogen 2.674 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.295 N/A ALA 143.A N ASN 155.A O no hydrogen 2.920 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.988 N/A VAL 151.A N CYS 148.A O no hydrogen 3.050 N/A GLY 153.A N CYS 156.A O no hydrogen 2.911 N/A ASN 155.A N TYR 157.A OH no hydrogen 3.326 N/A CYS 156.A SG PHE 154.A O no hydrogen 4.031 N/A TYR 157.A N TYR 141.A O no hydrogen 3.232 N/A GLN 161.A N TYR 121.A O no hydrogen 3.014 N/A SER 162.A OG TYR 119.A O no hydrogen 3.017 N/A SER 162.A OG TYR 163.A O no hydrogen 2.797 N/A TYR 163.A N TYR 119.A O no hydrogen 2.982 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 3.023 N/A PHE 165.A N ASN 116.A O no hydrogen 3.345 N/A ASN 169.A N GLN 166.A O no hydrogen 3.295 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.581 N/A TYR 173.A N GLY 170.A O no hydrogen 2.668 N/A GLN 174.A N VAL 171.A O no hydrogen 3.415 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.984 N/A TYR 176.A N ILE 70.A O no hydrogen 2.826 N/A ARG 177.A N TRP 104.A O no hydrogen 2.974 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.660 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.978 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.168 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.938 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.164 N/A VAL 178.A N PHE 68.A O no hydrogen 3.046 N/A VAL 179.A N ILE 102.A O no hydrogen 2.662 N/A VAL 180.A N ASP 66.A O no hydrogen 2.725 N/A LEU 181.A N CYS 100.A O no hydrogen 2.885 N/A SER 182.A N TYR 64.A O no hydrogen 2.823 N/A GLU 184.A N ASN 62.A O no hydrogen 3.088 N/A VAL 192.A N PHE 60.A O no hydrogen 3.296 N/A CYS 193.A N CYS 29.A O no hydrogen 3.384 N/A