Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 20.A N ARG 103.A O no hydrogen 2.768 N/A TYR 21.A N VAL 173.A O no hydrogen 3.027 N/A LEU 22.A N LEU 101.A O no hydrogen 2.942 N/A LEU 23.A N LEU 171.A O no hydrogen 3.171 N/A GLN 24.A N GLU 200.A O no hydrogen 3.062 N/A GLY 25.A N VAL 169.A O no hydrogen 2.914 N/A VAL 27.A N TYR 167.A O no hydrogen 2.908 N/A SER 31.A N LEU 28.A O no hydrogen 3.281 N/A SER 31.A OG LEU 28.A O no hydrogen 3.260 N/A LEU 32.A N ASP 29.A O no hydrogen 2.954 N/A SER 34.A OG SER 31.A O no hydrogen 2.748 N/A LEU 35.A N SER 31.A O no hydrogen 3.235 N/A ILE 36.A N LEU 32.A O no hydrogen 2.903 N/A HIS 37.A N GLU 33.A O no hydrogen 3.024 N/A ARG 38.A N SER 34.A O no hydrogen 2.934 N/A ARG 38.A NH1 GLN 192.A O no hydrogen 2.641 N/A ARG 38.A NH2 GLN 192.A O no hydrogen 2.991 N/A LEU 39.A N LEU 35.A O no hydrogen 2.837 N/A ARG 40.A N ILE 36.A O no hydrogen 3.072 N/A GLY 41.A N HIS 37.A O no hydrogen 3.206 N/A LEU 42.A N ARG 38.A O no hydrogen 3.219 N/A CYS 43.A N LEU 39.A O no hydrogen 2.885 N/A ASP 44.A N ARG 137.A O no hydrogen 3.253 N/A MET 46.A N ASP 44.A O no hydrogen 2.849 N/A THR 50.A OG1 GLU 49.A O no hydrogen 2.622 N/A ASP 53.A N ALA 131.A O no hydrogen 2.976 N/A HIS 54.A N ARG 74.A O no hydrogen 2.954 N/A GLU 55.A N PHE 129.A O no hydrogen 2.966 N/A MET 56.A N ALA 72.A O no hydrogen 2.953 N/A VAL 57.A N HIS 127.A O no hydrogen 3.166 N/A PHE 58.A N LEU 70.A O no hydrogen 3.001 N/A LEU 59.A N ARG 124.A O no hydrogen 3.007 N/A LEU 60.A N PHE 68.A O no hydrogen 2.946 N/A GLY 62.A N LEU 60.A O no hydrogen 3.038 N/A LEU 70.A N PHE 58.A O no hydrogen 2.945 N/A ARG 71.A N ARG 86.A O no hydrogen 2.901 N/A ALA 72.A N MET 56.A O no hydrogen 3.078 N/A ARG 73.A N HIS 84.A O no hydrogen 2.871 N/A ARG 74.A N HIS 54.A O no hydrogen 2.856 N/A SER 75.A OG ARG 78.A O no hydrogen 3.540 N/A ASP 77.A N LEU 52.A O no hydrogen 3.462 N/A ARG 78.A NE GLU 49.A OE1 no hydrogen 3.226 N/A TRP 83.A NE1 GLU 112.A OE2 no hydrogen 3.132 N/A HIS 84.A N ARG 73.A O no hydrogen 2.925 N/A LEU 85.A N ILE 108.A O no hydrogen 2.823 N/A ARG 86.A N ARG 71.A O no hydrogen 2.992 N/A TYR 87.A N VAL 106.A O no hydrogen 3.261 N/A GLY 89.A N ASN 104.A O no hydrogen 2.695 N/A GLU 92.A N VAL 102.A O no hydrogen 2.630 N/A HIS 99.A N LYS 96.A O no hydrogen 3.187 N/A HIS 99.A ND1 ASN 97.A O no hydrogen 3.080 N/A LEU 101.A N LEU 22.A O no hydrogen 3.281 N/A ARG 103.A N GLU 20.A O no hydrogen 3.218 N/A CYS 105.A N MET 18.A O no hydrogen 2.544 N/A CYS 105.A SG ASP 107.A OD2 no hydrogen 3.291 N/A VAL 106.A N TYR 87.A O no hydrogen 3.374 N/A ILE 108.A N LEU 85.A O no hydrogen 2.903 N/A THR 110.A N TRP 83.A O no hydrogen 2.724 N/A THR 110.A OG1 TRP 83.A O no hydrogen 3.025 N/A THR 115.A OG1 ASP 116.A OD1 no hydrogen 3.446 N/A PHE 117.A N ASN 113.A O no hydrogen 3.389 N/A LEU 118.A N LEU 114.A O no hydrogen 3.064 N/A MET 119.A N THR 115.A O no hydrogen 3.104 N/A GLU 120.A N ASP 116.A O no hydrogen 2.980 N/A MET 121.A N PHE 117.A O no hydrogen 2.948 N/A GLY 122.A N LEU 118.A O no hydrogen 2.999 N/A PHE 123.A N LEU 118.A O no hydrogen 3.005 N/A ARG 124.A N LEU 59.A O no hydrogen 3.013 N/A ASP 126.A N VAL 57.A O no hydrogen 3.006 N/A PHE 129.A N GLU 55.A O no hydrogen 3.016 N/A VAL 130.A N PHE 149.A O no hydrogen 3.135 N/A ALA 131.A N ASP 53.A O no hydrogen 2.906 N/A GLY 133.A N PHE 51.A O no hydrogen 3.305 N/A HIS 134.A N VAL 145.A O no hydrogen 2.824 N/A PHE 136.A N ILE 143.A O no hydrogen 2.963 N/A LYS 138.A N MET 141.A O no hydrogen 2.918 N/A LYS 138.A NZ LEU 42.A O no hydrogen 3.206 N/A GLY 139.A N ASP 44.A OD2 no hydrogen 3.264 N/A LYS 142.A N SER 172.A O no hydrogen 3.096 N/A ILE 143.A N PHE 136.A O no hydrogen 2.815 N/A MET 144.A N GLU 170.A O no hydrogen 3.099 N/A VAL 145.A N HIS 134.A O no hydrogen 2.891 N/A TYR 146.A N LEU 168.A O no hydrogen 3.253 N/A LYS 147.A N LYS 132.A O no hydrogen 2.849 N/A PHE 149.A N VAL 130.A O no hydrogen 2.885 N/A ARG 150.A N GLU 161.A O no hydrogen 2.772 N/A ASN 156.A ND2 LEU 152.A O no hydrogen 3.067 N/A SER 159.A OG ASP 158.A OD1 no hydrogen 3.295 N/A GLU 161.A N ARG 150.A O no hydrogen 3.219 N/A LEU 163.A N ILE 148.A O no hydrogen 3.256 N/A SER 164.A OG SER 166.A O no hydrogen 2.706 N/A SER 164.A OG SER 166.A OG no hydrogen 2.938 N/A SER 166.A OG SER 164.A OG no hydrogen 2.938 N/A TYR 167.A N VAL 27.A O no hydrogen 2.814 N/A VAL 169.A N GLY 25.A O no hydrogen 2.559 N/A GLU 170.A N MET 144.A O no hydrogen 3.091 N/A LEU 171.A N LEU 23.A O no hydrogen 2.993 N/A SER 172.A N LYS 142.A O no hydrogen 2.933 N/A VAL 173.A N TYR 21.A O no hydrogen 3.168 N/A SER 183.A OG ARG 98.A O no hydrogen 3.513 N/A SER 183.A OG ASP 184.A OD1 no hydrogen 3.399 N/A ASP 185.A N MET 181.A O no hydrogen 3.418 N/A MET 186.A N VAL 182.A O no hydrogen 3.220 N/A LYS 187.A N SER 183.A O no hydrogen 2.741 N/A ASN 188.A N ASP 184.A O no hydrogen 2.977 N/A PHE 189.A N ASP 185.A O no hydrogen 3.094 N/A ALA 190.A N MET 186.A O no hydrogen 2.860 N/A GLU 191.A N LYS 187.A O no hydrogen 2.868 N/A GLN 192.A N PHE 189.A O no hydrogen 3.037 N/A LYS 194.A N GLU 191.A O no hydrogen 3.013 N/A VAL 197.A N LEU 193.A O no hydrogen 2.506 N/A