Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ret_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 2.A OG1 no hydrogen 3.208 N/A THR 5.A OG1 SER 56.A OG no hydrogen 2.389 N/A SER 7.A OG PHE 6.A O no hydrogen 2.836 N/A GLN 10.A NE2 ASP 11.A OD2 no hydrogen 3.347 N/A SER 18.A OG SER 20.A OG no hydrogen 2.738 N/A SER 20.A N SER 18.A OG no hydrogen 2.827 N/A SER 20.A OG SER 18.A OG no hydrogen 2.738 N/A LYS 22.A N ALA 37.A O no hydrogen 3.073 N/A LYS 22.A NZ ALA 37.A O no hydrogen 3.120 N/A ALA 26.A N GLU 33.A O no hydrogen 2.492 N/A LYS 28.A N ALA 26.A O no hydrogen 2.805 N/A LYS 28.A NZ GLU 33.A OE1 no hydrogen 3.501 N/A VAL 34.A N THR 45.A O no hydrogen 3.328 N/A THR 35.A N ASN 24.A O no hydrogen 3.024 N/A THR 35.A OG1 ALA 43.A O no hydrogen 2.757 N/A VAL 36.A N ALA 43.A O no hydrogen 2.592 N/A ALA 37.A N LYS 22.A O no hydrogen 3.420 N/A THR 45.A N VAL 34.A O no hydrogen 2.897 N/A GLN 46.A NE2 GLU 33.A OE1 no hydrogen 3.390 N/A VAL 47.A N ALA 32.A O no hydrogen 3.166 N/A ALA 49.A N GLY 30.A O no hydrogen 3.229 N/A ALA 51.A N SER 48.A O no hydrogen 2.933 N/A ARG 53.A NH2 THR 5.A O no hydrogen 2.469 N/A LYS 54.A N ALA 51.A O no hydrogen 3.001 N/A LEU 55.A N LEU 52.A O no hydrogen 2.964 N/A SER 56.A N LEU 52.A O no hydrogen 3.305 N/A SER 56.A OG THR 5.A OG1 no hydrogen 2.389 N/A LYS 59.A NZ THR 2.A O no hydrogen 3.236 N/A LYS 59.A NZ THR 3.A O no hydrogen 2.774 N/A SER 61.A OG ILE 60.A O no hydrogen 2.655 N/A SER 61.A OG SER 61.A O no hydrogen 2.456 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.620 N/A HIS 72.A N SER 69.A OG no hydrogen 2.432 N/A SER 73.A N SER 69.A O no hydrogen 2.891 N/A SER 74.A N VAL 70.A O no hydrogen 3.091 N/A SER 74.A OG VAL 70.A O no hydrogen 2.856 N/A SER 74.A OG LEU 71.A O no hydrogen 2.824 N/A ILE 75.A N LEU 71.A O no hydrogen 3.207 N/A GLN 76.A N HIS 72.A O no hydrogen 3.266 N/A ASN 77.A N SER 73.A O no hydrogen 2.919 N/A TYR 78.A N SER 74.A O no hydrogen 3.179 N/A LEU 79.A N ILE 75.A O no hydrogen 2.815 N/A LEU 80.A N GLN 76.A O no hydrogen 2.886 N/A LEU 80.A N ASN 77.A O no hydrogen 3.030 N/A SER 81.A N ASN 77.A O no hydrogen 3.003 N/A LEU 82.A N TYR 78.A O no hydrogen 3.011 N/A SER 83.A N LEU 79.A O no hydrogen 3.169 N/A SER 83.A OG LEU 79.A O no hydrogen 2.676 N/A SER 83.A OG LEU 80.A O no hydrogen 2.706 N/A ASN 84.A N LEU 80.A O no hydrogen 2.733 N/A GLU 85.A N SER 81.A O no hydrogen 2.982 N/A ARG 86.A N LEU 82.A O no hydrogen 2.935 N/A TYR 87.A N SER 83.A O no hydrogen 2.792 N/A GLN 88.A N ASN 84.A O no hydrogen 3.074 N/A LEU 89.A N ARG 86.A O no hydrogen 3.251 N/A LEU 90.A N ARG 86.A O no hydrogen 3.195 N/A SER 91.A N GLN 88.A O no hydrogen 3.277 N/A SER 91.A OG GLN 88.A O no hydrogen 2.604 N/A SER 91.A OG GLN 92.A OE1 no hydrogen 3.357 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 3.102 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 2.424 N/A THR 98.A N ASP 95.A OD2 no hydrogen 3.265 N/A THR 98.A OG1 ASP 95.A O no hydrogen 3.219 N/A MET 99.A N PHE 96.A O no hydrogen 3.056 N/A LYS 102.A NZ TYR 106.A OH no hydrogen 2.434 N/A TYR 105.A N LYS 102.A O no hydrogen 2.862 N/A TYR 106.A N LYS 102.A O no hydrogen 3.244 N/A ALA 108.A N TYR 105.A O no hydrogen 3.241 N/A LYS 114.A NZ PRO 110.A O no hydrogen 3.021 N/A LYS 115.A N GLU 111.A O no hydrogen 3.254 N/A TYR 117.A N LEU 113.A O no hydrogen 3.050 N/A ASP 118.A N LYS 114.A O no hydrogen 2.817 N/A ALA 119.A N LYS 115.A O no hydrogen 2.892 N/A ALA 120.A N PHE 116.A O no hydrogen 2.858 N/A ASP 121.A N TYR 117.A O no hydrogen 2.912 N/A GLU 122.A N ASP 118.A O no hydrogen 2.981 N/A TYR 123.A N ALA 120.A O no hydrogen 3.128 N/A TYR 123.A OH LEU 90.A O no hydrogen 2.604 N/A TYR 124.A N ALA 120.A O no hydrogen 3.357 N/A LYS 125.A N ASP 121.A O no hydrogen 3.003 N/A LEU 126.A N GLU 122.A O no hydrogen 3.076 N/A TYR 127.A N TYR 123.A O no hydrogen 2.941 N/A TYR 127.A OH TYR 87.A OH no hydrogen 2.345 N/A GLU 128.A N TYR 124.A O no hydrogen 2.980 N/A THR 129.A N LYS 125.A O no hydrogen 3.314 N/A THR 129.A N LEU 126.A O no hydrogen 3.015 N/A VAL 130.A N LEU 126.A O no hydrogen 2.676 N/A THR 131.A OG1 TYR 127.A O no hydrogen 3.307 N/A THR 131.A OG1 GLU 128.A O no hydrogen 3.352 N/A SER 135.A N GLU 132.A O no hydrogen 3.105 N/A LEU 136.A N PHE 133.A O no hydrogen 3.179 N/A SER 137.A OG HIS 72.A NE2 no hydrogen 3.399 N/A SER 137.A OG GLN 76.A OE1 no hydrogen 3.101 N/A ALA 138.A N SER 135.A O no hydrogen 3.299 N/A LEU 139.A N SER 135.A O no hydrogen 3.200 N/A LEU 139.A N LEU 136.A O no hydrogen 2.781 N/A ALA 140.A N LEU 136.A O no hydrogen 3.055 N/A SER 141.A OG SER 141.A O no hydrogen 2.390 N/A GLN 142.A N LEU 139.A O no hydrogen 3.414 N/A VAL 143.A N ALA 140.A O no hydrogen 3.255 N/A TYR 147.A N VAL 143.A O no hydrogen 2.970 N/A ALA 148.A N VAL 144.A O no hydrogen 2.482 N/A ARG 150.A N TYR 147.A O no hydrogen 2.820 N/A ARG 151.A N TYR 147.A O no hydrogen 3.162 N/A VAL 155.A N SER 153.A OG no hydrogen 3.091 N/A HIS 156.A N SER 153.A OG no hydrogen 2.843 N/A ILE 159.A N HIS 156.A O no hydrogen 3.260 N/A ASP 165.A N SER 161.A O no hydrogen 2.921 N/A GLY 166.A N THR 162.A O no hydrogen 3.115 N/A ALA 167.A N VAL 163.A O no hydrogen 2.997 N/A PHE 168.A N ALA 164.A O no hydrogen 2.966 N/A THR 169.A OG1 ASP 165.A O no hydrogen 3.250 N/A THR 169.A OG1 GLY 166.A O no hydrogen 2.535 N/A ASN 170.A N GLY 166.A O no hydrogen 3.177 N/A PHE 171.A N ALA 167.A O no hydrogen 2.713 N/A LEU 172.A N PHE 168.A O no hydrogen 2.798 N/A LEU 173.A N THR 169.A O no hydrogen 3.188 N/A SER 174.A OG ASN 170.A O no hydrogen 3.482 N/A