Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 3.262 N/A PHE 7.A N LEU 3.A O no hydrogen 2.920 N/A TRP 8.A N THR 4.A O no hydrogen 2.875 N/A LEU 9.A N THR 5.A O no hydrogen 2.961 N/A GLY 10.A N LEU 6.A O no hydrogen 2.902 N/A ALA 11.A N PHE 7.A O no hydrogen 2.897 N/A ILE 12.A N TRP 8.A O no hydrogen 2.934 N/A GLY 13.A N LEU 9.A O no hydrogen 2.977 N/A MET 14.A N GLY 10.A O no hydrogen 3.014 N/A LEU 15.A N ALA 11.A O no hydrogen 2.948 N/A VAL 16.A N ILE 12.A O no hydrogen 2.852 N/A GLY 17.A N GLY 13.A O no hydrogen 3.060 N/A THR 18.A N MET 14.A O no hydrogen 2.930 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.746 N/A THR 18.A OG1 SER 43.A OG no hydrogen 2.869 N/A LEU 19.A N LEU 15.A O no hydrogen 2.915 N/A ALA 20.A N VAL 16.A O no hydrogen 2.942 N/A PHE 21.A N GLY 17.A O no hydrogen 2.747 N/A ALA 22.A N THR 18.A O no hydrogen 2.851 N/A TRP 23.A N LEU 19.A O no hydrogen 2.977 N/A ALA 24.A N ALA 20.A O no hydrogen 2.911 N/A GLY 25.A N PHE 21.A O no hydrogen 3.050 N/A ARG 26.A N TRP 23.A O no hydrogen 3.004 N/A ARG 26.A NE TRP 23.A O no hydrogen 2.642 N/A GLY 29.A N GLU 32.A OE1 no hydrogen 3.336 N/A GLU 32.A N GLY 29.A O no hydrogen 2.824 N/A ARG 33.A N GLY 29.A O no hydrogen 2.883 N/A ARG 34.A NE TYR 84.A OH no hydrogen 3.215 N/A TYR 35.A N GLU 32.A O no hydrogen 2.947 N/A VAL 37.A N ARG 33.A O no hydrogen 2.978 N/A THR 38.A N ARG 34.A O no hydrogen 3.051 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.679 N/A LEU 39.A N TYR 35.A O no hydrogen 3.091 N/A VAL 40.A N TYR 36.A O no hydrogen 2.988 N/A GLY 41.A N VAL 37.A O no hydrogen 3.003 N/A ILE 42.A N THR 38.A O no hydrogen 3.046 N/A SER 43.A N LEU 39.A O no hydrogen 3.107 N/A SER 43.A OG THR 18.A OG1 no hydrogen 2.869 N/A SER 43.A OG LEU 39.A O no hydrogen 3.010 N/A GLY 44.A N VAL 40.A O no hydrogen 2.819 N/A ILE 45.A N GLY 41.A O no hydrogen 2.921 N/A ALA 46.A N ILE 42.A O no hydrogen 3.296 N/A ALA 47.A N SER 43.A O no hydrogen 2.815 N/A VAL 48.A N GLY 44.A O no hydrogen 3.180 N/A ALA 49.A N ILE 45.A O no hydrogen 2.986 N/A TYR 50.A N ALA 46.A O no hydrogen 2.966 N/A TYR 50.A OH ASP 200.A OD2 no hydrogen 2.593 N/A VAL 51.A N ALA 47.A O no hydrogen 3.123 N/A VAL 52.A N VAL 48.A O no hydrogen 2.941 N/A MET 53.A N ALA 49.A O no hydrogen 3.079 N/A ALA 54.A N TYR 50.A O no hydrogen 2.842 N/A LEU 55.A N VAL 51.A O no hydrogen 2.870 N/A GLY 56.A N MET 53.A O no hydrogen 2.937 N/A VAL 57.A N VAL 52.A O no hydrogen 3.064 N/A TRP 59.A NE1 MET 53.A O no hydrogen 2.872 N/A VAL 60.A N VAL 67.A O no hydrogen 2.986 N/A VAL 62.A N ARG 65.A O no hydrogen 2.878 N/A ARG 65.A N VAL 62.A O no hydrogen 2.948 N/A ARG 65.A NH2 PRO 118.A O no hydrogen 3.198 N/A VAL 67.A N VAL 60.A O no hydrogen 2.965 N/A ALA 69.A N GLY 58.A O no hydrogen 3.029 N/A ARG 71.A N PHE 68.A O no hydrogen 2.966 N/A ARG 71.A NH1 ASP 192.A OD2 no hydrogen 2.848 N/A ARG 71.A NH2 ASP 192.A OD2 no hydrogen 2.939 N/A ILE 73.A N ALA 69.A O no hydrogen 2.922 N/A ASN 74.A N PRO 70.A O no hydrogen 2.956 N/A ASN 74.A ND2 PRO 70.A O no hydrogen 2.834 N/A TRP 75.A N ARG 71.A O no hydrogen 3.182 N/A TRP 75.A NE1 ASP 200.A OD1 no hydrogen 3.196 N/A ILE 76.A N TYR 72.A O no hydrogen 2.968 N/A LEU 77.A N ILE 73.A O no hydrogen 3.113 N/A THR 78.A N ASN 74.A O no hydrogen 2.911 N/A THR 78.A N TRP 75.A O no hydrogen 3.245 N/A THR 78.A OG1 ASN 74.A O no hydrogen 2.703 N/A THR 79.A N TRP 75.A O no hydrogen 2.867 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.607 N/A ILE 82.A N THR 78.A O no hydrogen 3.077 N/A VAL 83.A N THR 79.A O no hydrogen 2.954 N/A TYR 84.A N PRO 80.A O no hydrogen 2.887 N/A PHE 85.A N LEU 81.A O no hydrogen 2.923 N/A LEU 86.A N ILE 82.A O no hydrogen 3.110 N/A GLY 87.A N VAL 83.A O no hydrogen 2.846 N/A LEU 88.A N TYR 84.A O no hydrogen 2.926 N/A LEU 89.A N PHE 85.A O no hydrogen 3.162 N/A ALA 90.A N LEU 86.A O no hydrogen 2.854 N/A GLY 91.A N GLY 87.A O no hydrogen 2.991 N/A GLY 91.A N LEU 88.A O no hydrogen 3.215 N/A LEU 92.A N GLY 87.A O no hydrogen 2.891 N/A GLU 96.A N ASP 93.A OD2 no hydrogen 3.079 N/A PHE 97.A N ASP 93.A O no hydrogen 2.968 N/A GLY 98.A N SER 94.A O no hydrogen 3.279 N/A ILE 99.A N ARG 95.A O no hydrogen 3.257 N/A VAL 100.A N GLU 96.A O no hydrogen 3.198 N/A ILE 101.A N PHE 97.A O no hydrogen 3.056 N/A THR 102.A N GLY 98.A O no hydrogen 3.123 N/A THR 102.A OG1 GLY 98.A O no hydrogen 2.631 N/A LEU 103.A N ILE 99.A O no hydrogen 3.044 N/A ASN 104.A N VAL 100.A O no hydrogen 2.833 N/A ASN 104.A ND2 THR 79.A OG1 no hydrogen 2.953 N/A THR 105.A N ILE 101.A O no hydrogen 2.920 N/A THR 105.A OG1 ILE 101.A O no hydrogen 2.757 N/A VAL 106.A N THR 102.A O no hydrogen 2.887 N/A VAL 107.A N LEU 103.A O no hydrogen 3.147 N/A MET 108.A N ASN 104.A O no hydrogen 3.178 N/A LEU 109.A N THR 105.A O no hydrogen 2.853 N/A ALA 110.A N VAL 106.A O no hydrogen 2.929 N/A GLY 111.A N VAL 107.A O no hydrogen 3.038 N/A PHE 112.A N MET 108.A O no hydrogen 3.114 N/A ALA 113.A N LEU 109.A O no hydrogen 2.880 N/A GLY 114.A N ALA 110.A O no hydrogen 2.819 N/A ALA 115.A N GLY 111.A O no hydrogen 3.048 N/A MET 116.A N PHE 112.A O no hydrogen 3.276 N/A MET 116.A N ALA 113.A O no hydrogen 3.122 N/A VAL 117.A N GLY 114.A O no hydrogen 3.099 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.666 N/A ARG 122.A N GLY 119.A O no hydrogen 3.216 N/A ARG 122.A NE PRO 182.A O no hydrogen 2.901 N/A ARG 122.A NH1 GLY 119.A O no hydrogen 3.001 N/A ARG 122.A NH2 GLY 183.A O no hydrogen 3.111 N/A TYR 123.A N ILE 120.A O no hydrogen 3.153 N/A ALA 124.A N GLU 121.A O no hydrogen 3.169 N/A PHE 126.A N ARG 122.A O no hydrogen 2.969 N/A GLY 127.A N TYR 123.A O no hydrogen 2.869 N/A MET 128.A N ALA 124.A O no hydrogen 2.997 N/A GLY 129.A N LEU 125.A O no hydrogen 3.028 N/A ALA 130.A N PHE 126.A O no hydrogen 2.761 N/A VAL 131.A N GLY 127.A O no hydrogen 3.024 N/A ALA 132.A N MET 128.A O no hydrogen 3.139 N/A PHE 133.A N GLY 129.A O no hydrogen 2.919 N/A LEU 134.A N ALA 130.A O no hydrogen 3.072 N/A GLY 135.A N VAL 131.A O no hydrogen 3.127 N/A LEU 136.A N ALA 132.A O no hydrogen 2.884 N/A VAL 137.A N PHE 133.A O no hydrogen 2.861 N/A TYR 138.A N LEU 134.A O no hydrogen 3.021 N/A TYR 139.A N GLY 135.A O no hydrogen 3.153 N/A LEU 140.A N LEU 136.A O no hydrogen 2.997 N/A VAL 141.A N VAL 137.A O no hydrogen 2.902 N/A GLY 142.A N TYR 138.A O no hydrogen 2.645 N/A MET 144.A N TYR 139.A O no hydrogen 2.757 N/A THR 145.A OG1 LEU 140.A O no hydrogen 2.772 N/A GLU 146.A N GLY 142.A O no hydrogen 2.961 N/A SER 147.A N PRO 143.A O no hydrogen 2.992 N/A SER 147.A OG ALA 90.A O no hydrogen 2.546 N/A ALA 148.A N MET 144.A O no hydrogen 3.021 N/A SER 149.A N THR 145.A O no hydrogen 3.040 N/A SER 149.A N GLU 146.A O no hydrogen 3.305 N/A SER 149.A OG GLU 146.A O no hydrogen 2.653 N/A GLN 150.A N SER 147.A O no hydrogen 3.101 N/A ARG 151.A N ALA 148.A O no hydrogen 3.035 N/A ARG 151.A NH1 LEU 89.A O no hydrogen 3.073 N/A LYS 156.A N SER 152.A O no hydrogen 2.968 N/A SER 157.A N SER 153.A O no hydrogen 2.935 N/A LEU 158.A N GLY 154.A O no hydrogen 3.152 N/A TYR 159.A N ILE 155.A O no hydrogen 2.890 N/A TYR 159.A OH LEU 140.A O no hydrogen 2.799 N/A VAL 160.A N LYS 156.A O no hydrogen 3.045 N/A ARG 161.A N SER 157.A O no hydrogen 3.202 N/A LEU 162.A N LEU 158.A O no hydrogen 2.892 N/A ARG 163.A N TYR 159.A O no hydrogen 2.644 N/A ARG 163.A NE ASN 164.A OD1 no hydrogen 3.193 N/A ARG 163.A NH1 THR 145.A OG1 no hydrogen 2.780 N/A ARG 163.A NH2 ASN 164.A OD1 no hydrogen 2.854 N/A ASN 164.A N VAL 160.A O no hydrogen 2.867 N/A LEU 165.A N ARG 161.A O no hydrogen 3.082 N/A THR 166.A N LEU 162.A O no hydrogen 2.965 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.846 N/A VAL 167.A N ARG 163.A O no hydrogen 2.787 N/A ILE 168.A N ASN 164.A O no hydrogen 3.045 N/A LEU 169.A N LEU 165.A O no hydrogen 3.055 N/A TRP 170.A N THR 166.A O no hydrogen 2.837 N/A ALA 171.A N VAL 167.A O no hydrogen 3.296 N/A ILE 172.A N LEU 169.A O no hydrogen 3.093 N/A TYR 173.A N TRP 170.A O no hydrogen 3.300 N/A TYR 173.A OH ASP 200.A OD1 no hydrogen 2.727 N/A TYR 173.A OH THR 203.A OG1 no hydrogen 3.344 N/A PHE 175.A N ILE 172.A O no hydrogen 2.990 N/A ILE 176.A N ILE 172.A O no hydrogen 3.255 N/A TRP 177.A N TYR 173.A O no hydrogen 2.982 N/A TRP 177.A NE1 GLY 111.A O no hydrogen 3.086 N/A LEU 178.A N PRO 174.A O no hydrogen 2.943 N/A LEU 179.A N PHE 175.A O no hydrogen 2.899 N/A GLY 180.A N ILE 176.A O no hydrogen 2.753 N/A GLY 183.A N GLY 180.A O no hydrogen 2.877 N/A VAL 184.A N LEU 178.A O no hydrogen 2.885 N/A ALA 185.A N GLY 180.A O no hydrogen 2.990 N/A LEU 186.A N LEU 179.A O no hydrogen 2.700 N/A LEU 187.A N LEU 179.A O no hydrogen 3.066 N/A VAL 191.A N THR 188.A OG1 no hydrogen 3.291 N/A ASP 192.A N THR 188.A O no hydrogen 2.921 N/A VAL 193.A N PRO 189.A O no hydrogen 2.895 N/A ALA 194.A N THR 190.A O no hydrogen 2.861 N/A LEU 195.A N VAL 191.A O no hydrogen 2.963 N/A ILE 196.A N ASP 192.A O no hydrogen 3.217 N/A VAL 197.A N VAL 193.A O no hydrogen 2.948 N/A TYR 198.A N ALA 194.A O no hydrogen 3.041 N/A LEU 199.A N LEU 195.A O no hydrogen 2.900 N/A ASP 200.A N ILE 196.A O no hydrogen 2.780 N/A LEU 201.A N VAL 197.A O no hydrogen 2.861 N/A VAL 202.A N TYR 198.A O no hydrogen 2.935 N/A THR 203.A N LEU 199.A O no hydrogen 2.917 N/A THR 203.A OG1 TYR 173.A OH no hydrogen 3.344 N/A THR 203.A OG1 LEU 199.A O no hydrogen 2.890 N/A THR 203.A OG1 ASP 200.A O no hydrogen 3.274 N/A LYS 204.A N ASP 200.A O no hydrogen 3.116 N/A VAL 205.A N LEU 201.A O no hydrogen 2.802 N/A GLY 206.A N LEU 201.A O no hydrogen 2.996 N/A PHE 207.A N VAL 202.A O no hydrogen 2.971 N/A GLY 208.A N LYS 204.A O no hydrogen 2.974 N/A PHE 209.A N VAL 205.A O no hydrogen 2.884 N/A ILE 210.A N GLY 206.A O no hydrogen 2.910 N/A ALA 211.A N PHE 207.A O no hydrogen 3.042 N/A LEU 212.A N GLY 208.A O no hydrogen 2.740 N/A ASP 213.A N PHE 209.A O no hydrogen 2.908 N/A ALA 214.A N ILE 210.A O no hydrogen 3.127 N/A ALA 215.A N ALA 211.A O no hydrogen 2.929 N/A ALA 216.A N LEU 212.A O no hydrogen 3.233 N/A THR 217.A OG1 ASP 213.A O no hydrogen 3.028 N/A LEU 218.A N ALA 214.A O no hydrogen 2.984 N/A ARG 219.A N ALA 215.A O no hydrogen 3.192 N/A ALA 220.A N ALA 216.A O no hydrogen 3.262 N/A