Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s51_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ALA 3.A O no hydrogen 2.966 N/A LEU 8.A N ALA 4.A O no hydrogen 3.076 N/A ALA 9.A N LEU 5.A O no hydrogen 3.126 N/A LYS 10.A N LYS 6.A O no hydrogen 3.080 N/A LYS 10.A NZ ASP 26.A OD1 no hydrogen 2.635 N/A TYR 11.A N ARG 7.A O no hydrogen 3.157 N/A VAL 12.A N LEU 8.A O no hydrogen 3.170 N/A ILE 13.A N ALA 9.A O no hydrogen 3.160 N/A ILE 13.A N LYS 10.A O no hydrogen 3.327 N/A ARG 14.A N LYS 10.A O no hydrogen 3.045 N/A ARG 14.A NH1 ASP 26.A OD2 no hydrogen 3.317 N/A ARG 14.A NH2 ASP 26.A OD1 no hydrogen 3.509 N/A ARG 14.A NH2 ASP 26.A OD2 no hydrogen 2.817 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.791 N/A ALA 22.A N GLY 18.A O no hydrogen 3.319 N/A LEU 23.A N ILE 19.A O no hydrogen 3.075 N/A ALA 24.A N GLU 20.A O no hydrogen 3.168 N/A LEU 25.A N HIS 21.A O no hydrogen 3.111 N/A ASP 26.A N ALA 22.A O no hydrogen 2.972 N/A ILE 27.A N LEU 23.A O no hydrogen 3.449 N/A LEU 28.A N ALA 24.A O no hydrogen 3.476 N/A ILE 29.A N LEU 25.A O no hydrogen 2.895 N/A ARG 30.A N ASP 26.A O no hydrogen 3.183 N/A ASN 31.A N ILE 27.A O no hydrogen 3.071 N/A VAL 34.A N TYR 83.A O no hydrogen 3.285 N/A MET 39.A N LYS 35.A O no hydrogen 3.433 N/A LEU 40.A N GLU 36.A O no hydrogen 2.975 N/A GLU 41.A N GLU 37.A O no hydrogen 3.398 N/A LEU 50.A N ASP 46.A O no hydrogen 3.244 N/A ARG 51.A N ARG 47.A O no hydrogen 3.255 N/A SER 52.A N LYS 48.A O no hydrogen 3.397 N/A SER 52.A OG LYS 48.A O no hydrogen 3.175 N/A SER 52.A OG GLN 49.A O no hydrogen 2.611 N/A LEU 54.A N LEU 50.A O no hydrogen 3.165 N/A ASN 55.A N ARG 51.A O no hydrogen 2.843 N/A ASN 56.A N SER 52.A O no hydrogen 2.946 N/A LEU 57.A N VAL 53.A O no hydrogen 2.819 N/A LYS 58.A N LEU 54.A O no hydrogen 2.948 N/A LYS 58.A NZ TYR 83.A OH no hydrogen 3.371 N/A GLY 59.A N ASN 55.A O no hydrogen 2.927 N/A ASP 60.A N ASN 56.A O no hydrogen 3.025 N/A PHE 62.A N LEU 57.A O no hydrogen 3.264 N/A PHE 62.A N ASP 60.A OD1 no hydrogen 3.153 N/A LYS 64.A N PHE 84.A O no hydrogen 2.932 N/A LYS 64.A NZ LYS 61.A O no hydrogen 2.857 N/A CYS 65.A SG ARG 66.A O no hydrogen 3.838 N/A CYS 65.A SG TYR 82.A O no hydrogen 3.299 N/A ARG 66.A N TYR 82.A O no hydrogen 2.809 N/A GLY 75.A N ALA 72.A O no hydrogen 3.430 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.392 N/A THR 78.A N GLU 70.A O no hydrogen 3.406 N/A TYR 82.A N ARG 66.A O no hydrogen 2.957 N/A PHE 84.A N LYS 64.A O no hydrogen 2.987 N/A THR 89.A N ASN 86.A OD1 no hydrogen 3.448 N/A THR 89.A OG1 ASN 86.A OD1 no hydrogen 3.035 N/A LEU 90.A N ASN 86.A O no hydrogen 3.131 N/A VAL 91.A N TYR 87.A O no hydrogen 3.088 N/A VAL 93.A N THR 89.A O no hydrogen 3.192 N/A VAL 94.A N LEU 90.A O no hydrogen 3.154 N/A LYS 95.A N VAL 91.A O no hydrogen 2.896 N/A TYR 96.A N ASN 92.A O no hydrogen 2.710 N/A LYS 97.A N VAL 93.A O no hydrogen 2.826 N/A LEU 98.A N VAL 94.A O no hydrogen 2.876 N/A ASP 99.A N LYS 95.A O no hydrogen 2.986 N/A HIS 100.A N TYR 96.A O no hydrogen 2.978 N/A HIS 100.A ND1 TYR 96.A OH no hydrogen 3.102 N/A MET 101.A N LYS 97.A O no hydrogen 3.100 N/A ARG 102.A N LEU 98.A O no hydrogen 2.865 N/A ARG 102.A NE TYR 179.A OH no hydrogen 3.551 N/A ARG 102.A NH2 TYR 179.A OH no hydrogen 3.499 N/A ARG 103.A N ASP 99.A O no hydrogen 2.690 N/A ARG 104.A N HIS 100.A O no hydrogen 2.979 N/A ILE 105.A N ARG 102.A O no hydrogen 3.038 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.831 N/A THR 107.A N ARG 103.A O no hydrogen 3.438 N/A ASP 108.A N ARG 104.A O no hydrogen 2.946 N/A GLU 109.A N ILE 105.A O no hydrogen 2.989 N/A ARG 110.A N GLU 106.A O no hydrogen 2.802 N/A ASP 111.A N THR 107.A O no hydrogen 3.031 N/A SER 112.A N ASP 108.A O no hydrogen 3.049 N/A SER 112.A OG GLU 109.A O no hydrogen 2.475 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.441 N/A ASN 114.A N ARG 110.A O no hydrogen 2.902 N/A SER 117.A N ASP 129.A OD1 no hydrogen 3.252 N/A SER 117.A OG ASP 129.A OD1 no hydrogen 2.402 N/A LYS 119.A NZ ALA 116.A O no hydrogen 2.420 N/A CYS 123.A SG SER 125.A OG no hydrogen 2.714 N/A SER 124.A N CYS 120.A O no hydrogen 2.987 N/A SER 124.A OG CYS 123.A O no hydrogen 2.799 N/A PHE 127.A N PHE 118.A O no hydrogen 2.735 N/A LEU 135.A N GLU 131.A O no hydrogen 3.058 N/A PHE 136.A N ASN 133.A O no hydrogen 3.282 N/A GLY 141.A N ASP 137.A O no hydrogen 3.307 N/A HIS 149.A N CYS 145.A O no hydrogen 3.084 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.819 N/A SER 157.A OG GLU 154.A O no hydrogen 3.109 N/A ALA 164.A N PRO 160.A O no hydrogen 3.377 N/A ARG 165.A N LYS 161.A O no hydrogen 3.040 N/A ARG 165.A NH1 SER 112.A OG no hydrogen 3.068 N/A THR 166.A N LYS 162.A O no hydrogen 3.248 N/A THR 166.A OG1 LYS 162.A O no hydrogen 3.553 N/A THR 166.A OG1 ASP 163.A O no hydrogen 2.981 N/A LEU 167.A N ASP 163.A O no hydrogen 3.407 N/A LEU 168.A N ARG 165.A O no hydrogen 3.245 N/A PHE 171.A N LEU 167.A O no hydrogen 3.116 N/A ASN 172.A N LEU 168.A O no hydrogen 3.229 N/A GLU 173.A N ALA 169.A O no hydrogen 3.205 N/A GLN 174.A N ARG 170.A O no hydrogen 3.154 N/A GLN 174.A NE2 PHE 171.A O no hydrogen 3.435 N/A TYR 179.A N ILE 175.A O no hydrogen 3.005 N/A ALA 180.A N GLU 176.A O no hydrogen 2.910 N/A LEU 181.A N PRO 177.A O no hydrogen 3.109 N/A LEU 182.A N ILE 178.A O no hydrogen 3.311 N/A ARG 183.A N TYR 179.A O no hydrogen 3.281 N/A ARG 183.A NE GLU 186.A OE2 no hydrogen 3.282 N/A GLU 184.A N ALA 180.A O no hydrogen 3.243 N/A THR 185.A N LEU 182.A O no hydrogen 3.249 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.758 N/A THR 185.A OG1 LEU 182.A O no hydrogen 3.268 N/A