Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A OG1 no hydrogen 3.120 N/A GLY 5.A N THR 4.A OG1 no hydrogen 2.511 N/A ARG 6.A N GLU 8.A OE1 no hydrogen 3.039 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.607 N/A TRP 9.A N ARG 6.A O no hydrogen 2.860 N/A LEU 12.A N GLU 8.A O no hydrogen 3.210 N/A ALA 13.A N TRP 9.A O no hydrogen 2.699 N/A LEU 14.A N ILE 10.A O no hydrogen 2.853 N/A GLY 15.A N TRP 11.A O no hydrogen 2.690 N/A THR 16.A N LEU 12.A O no hydrogen 2.833 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.995 N/A ALA 17.A N ALA 13.A O no hydrogen 2.959 N/A LEU 18.A N LEU 14.A O no hydrogen 2.838 N/A MET 19.A N GLY 15.A O no hydrogen 3.012 N/A GLY 20.A N THR 16.A O no hydrogen 2.923 N/A LEU 21.A N ALA 17.A O no hydrogen 3.026 N/A GLY 22.A N LEU 18.A O no hydrogen 3.107 N/A THR 23.A N MET 19.A O no hydrogen 3.064 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.906 N/A LEU 24.A N GLY 20.A O no hydrogen 2.962 N/A TYR 25.A N LEU 21.A O no hydrogen 2.848 N/A PHE 26.A N GLY 22.A O no hydrogen 2.997 N/A LEU 27.A N THR 23.A O no hydrogen 2.896 N/A VAL 28.A N LEU 24.A O no hydrogen 3.062 N/A LYS 29.A N TYR 25.A O no hydrogen 2.923 N/A LYS 29.A NZ LEU 223.A O no hydrogen 3.532 N/A GLY 30.A N PHE 26.A O no hydrogen 2.945 N/A MET 31.A N VAL 28.A O no hydrogen 3.085 N/A VAL 33.A N GLY 30.A O no hydrogen 3.216 N/A SER 34.A OG GLY 32.A O no hydrogen 3.140 N/A LYS 39.A N ASP 35.A O no hydrogen 2.834 N/A LYS 40.A N PRO 36.A O no hydrogen 3.339 N/A LYS 40.A N ASP 37.A O no hydrogen 2.999 N/A LYS 40.A NZ ASP 37.A OD1 no hydrogen 3.054 N/A PHE 41.A N ASP 37.A O no hydrogen 3.382 N/A TYR 42.A N ALA 38.A O no hydrogen 3.052 N/A ALA 43.A N LYS 39.A O no hydrogen 3.104 N/A ILE 44.A N LYS 40.A O no hydrogen 3.057 N/A THR 45.A N PHE 41.A O no hydrogen 3.040 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.678 N/A THR 45.A OG1 ASP 95.A OD1 no hydrogen 3.470 N/A THR 45.A OG1 ASP 95.A OD2 no hydrogen 2.625 N/A THR 46.A N TYR 42.A O no hydrogen 2.840 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.704 N/A LEU 47.A N ALA 43.A O no hydrogen 3.143 N/A VAL 48.A N ILE 44.A O no hydrogen 3.294 N/A ALA 50.A N THR 46.A O no hydrogen 3.363 N/A ILE 51.A N LEU 47.A O no hydrogen 2.833 N/A ALA 52.A N VAL 48.A O no hydrogen 3.119 N/A PHE 53.A N PRO 49.A O no hydrogen 2.794 N/A THR 54.A N ALA 50.A O no hydrogen 3.201 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.327 N/A MET 55.A N ILE 51.A O no hydrogen 3.108 N/A TYR 56.A N ALA 52.A O no hydrogen 2.769 N/A TYR 56.A OH ASP 211.A OD2 no hydrogen 2.504 N/A LEU 57.A N PHE 53.A O no hydrogen 3.082 N/A SER 58.A N THR 54.A O no hydrogen 3.088 N/A SER 58.A OG MET 55.A O no hydrogen 2.486 N/A MET 59.A N MET 55.A O no hydrogen 3.031 N/A LEU 60.A N TYR 56.A O no hydrogen 2.920 N/A LEU 61.A N LEU 57.A O no hydrogen 2.861 N/A GLY 62.A N MET 59.A O no hydrogen 3.225 N/A GLY 64.A N SER 58.A O no hydrogen 2.928 N/A THR 66.A N ILE 77.A O no hydrogen 2.887 N/A VAL 68.A N ASN 75.A O no hydrogen 2.816 N/A PHE 70.A N GLU 73.A O no hydrogen 3.154 N/A GLN 74.A N GLU 73.A OE1 no hydrogen 3.357 N/A ASN 75.A N VAL 68.A O no hydrogen 3.047 N/A ASN 75.A ND2 VAL 68.A O no hydrogen 3.178 N/A ASN 75.A ND2 PHE 70.A O no hydrogen 2.841 N/A ILE 77.A N THR 66.A O no hydrogen 2.625 N/A TYR 78.A OH GLU 8.A OE2 no hydrogen 2.558 N/A ALA 80.A N GLY 64.A O no hydrogen 3.319 N/A TYR 82.A N TRP 79.A O no hydrogen 2.924 N/A ASP 84.A N ALA 80.A O no hydrogen 3.123 N/A TRP 85.A N ARG 81.A O no hydrogen 2.918 N/A LEU 86.A N TYR 82.A O no hydrogen 2.807 N/A PHE 87.A N ASP 84.A O no hydrogen 3.037 N/A THR 88.A N ASP 84.A O no hydrogen 2.947 N/A THR 88.A OG1 ASP 84.A O no hydrogen 3.133 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 2.629 N/A THR 89.A N TRP 85.A O no hydrogen 3.059 N/A THR 89.A OG1 TRP 85.A O no hydrogen 2.532 N/A THR 89.A OG1 ASP 114.A OD1 no hydrogen 2.478 N/A THR 89.A OG1 ASP 114.A OD2 no hydrogen 3.227 N/A LEU 91.A N PHE 87.A O no hydrogen 3.361 N/A LEU 92.A N THR 88.A O no hydrogen 2.922 N/A LEU 93.A N THR 89.A O no hydrogen 3.110 N/A LEU 94.A N PRO 90.A O no hydrogen 2.873 N/A ASP 95.A N LEU 91.A O no hydrogen 3.128 N/A LEU 96.A N LEU 92.A O no hydrogen 3.258 N/A ALA 97.A N LEU 93.A O no hydrogen 2.891 N/A LEU 98.A N LEU 94.A O no hydrogen 2.821 N/A LEU 99.A N ASP 95.A O no hydrogen 3.175 N/A VAL 100.A N LEU 96.A O no hydrogen 3.499 N/A ASP 101.A N LEU 98.A O no hydrogen 3.100 N/A ALA 102.A N ALA 97.A O no hydrogen 2.857 N/A ILE 107.A N ASP 103.A O no hydrogen 3.074 N/A LEU 108.A N GLN 104.A O no hydrogen 2.880 N/A ALA 109.A N GLY 105.A O no hydrogen 3.148 N/A LEU 110.A N THR 106.A O no hydrogen 2.944 N/A VAL 111.A N ILE 107.A O no hydrogen 2.805 N/A GLY 112.A N LEU 108.A O no hydrogen 2.759 N/A ALA 113.A N ALA 109.A O no hydrogen 2.910 N/A ASP 114.A N LEU 110.A O no hydrogen 3.057 N/A GLY 115.A N VAL 111.A O no hydrogen 2.951 N/A ILE 116.A N GLY 112.A O no hydrogen 3.033 N/A MET 117.A N ALA 113.A O no hydrogen 3.022 N/A ILE 118.A N ASP 114.A O no hydrogen 2.924 N/A GLY 119.A N GLY 115.A O no hydrogen 2.806 N/A THR 120.A N ILE 116.A O no hydrogen 2.794 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.627 N/A THR 120.A OG1 MET 117.A O no hydrogen 3.204 N/A GLY 121.A N MET 117.A O no hydrogen 3.026 N/A LEU 122.A N ILE 118.A O no hydrogen 2.860 N/A VAL 123.A N GLY 119.A O no hydrogen 3.015 N/A GLY 124.A N THR 120.A O no hydrogen 2.965 N/A ALA 125.A N GLY 121.A O no hydrogen 2.966 N/A LEU 126.A N LEU 122.A O no hydrogen 3.081 N/A LEU 126.A N VAL 123.A O no hydrogen 3.305 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.528 N/A TYR 130.A OH GLY 194.A O no hydrogen 3.409 N/A ARG 133.A N TYR 130.A O no hydrogen 2.969 N/A ARG 133.A NE GLU 193.A O no hydrogen 3.046 N/A ARG 133.A NH1 ALA 125.A O no hydrogen 3.103 N/A ARG 133.A NH1 THR 127.A O no hydrogen 2.814 N/A ARG 133.A NH2 ALA 125.A O no hydrogen 3.050 N/A ARG 133.A NH2 GLU 193.A O no hydrogen 3.070 N/A PHE 134.A N SER 131.A O no hydrogen 3.308 N/A VAL 135.A N TYR 132.A O no hydrogen 2.991 N/A TRP 136.A N TYR 132.A O no hydrogen 3.286 N/A TRP 137.A N ARG 133.A O no hydrogen 3.136 N/A TRP 137.A NE1 PRO 185.A O no hydrogen 3.068 N/A ALA 138.A N PHE 134.A O no hydrogen 2.986 N/A ILE 139.A N VAL 135.A O no hydrogen 3.290 N/A SER 140.A N TRP 136.A O no hydrogen 3.026 N/A SER 140.A OG MET 117.A O no hydrogen 2.560 N/A THR 141.A N TRP 137.A O no hydrogen 2.883 N/A THR 141.A OG1 TRP 137.A O no hydrogen 2.826 N/A ALA 142.A N ALA 138.A O no hydrogen 2.959 N/A ALA 143.A N ILE 139.A O no hydrogen 3.010 N/A MET 144.A N SER 140.A O no hydrogen 2.913 N/A LEU 145.A N THR 141.A O no hydrogen 2.872 N/A TYR 146.A N ALA 142.A O no hydrogen 2.912 N/A ILE 147.A N ALA 143.A O no hydrogen 3.064 N/A LEU 148.A N MET 144.A O no hydrogen 2.919 N/A TYR 149.A N LEU 145.A O no hydrogen 2.992 N/A VAL 150.A N TYR 146.A O no hydrogen 3.056 N/A LEU 151.A N ILE 147.A O no hydrogen 3.076 N/A PHE 152.A N TYR 149.A O no hydrogen 2.941 N/A PHE 153.A N TYR 149.A O no hydrogen 2.897 N/A SER 157.A OG THR 156.A O no hydrogen 2.467 N/A GLU 160.A N LYS 158.A O no hydrogen 2.554 N/A MET 162.A N SER 157.A O no hydrogen 3.003 N/A ARG 163.A N SER 157.A O no hydrogen 2.909 N/A THR 169.A OG1 SER 225.A OG no hydrogen 2.632 N/A LYS 171.A N ALA 167.A O no hydrogen 3.074 N/A VAL 172.A N SER 168.A O no hydrogen 3.150 N/A LEU 173.A N THR 169.A O no hydrogen 2.806 N/A ARG 174.A N PHE 170.A O no hydrogen 2.846 N/A ARG 174.A NH1 LEU 151.A O no hydrogen 2.767 N/A ASN 175.A N LYS 171.A O no hydrogen 3.016 N/A VAL 176.A N VAL 172.A O no hydrogen 3.234 N/A THR 177.A N LEU 173.A O no hydrogen 3.271 N/A THR 177.A OG1 LEU 173.A O no hydrogen 2.741 N/A VAL 178.A N ARG 174.A O no hydrogen 3.102 N/A VAL 179.A N ASN 175.A O no hydrogen 3.223 N/A LEU 180.A N VAL 176.A O no hydrogen 2.802 N/A TRP 181.A N THR 177.A O no hydrogen 2.833 N/A SER 182.A N VAL 178.A O no hydrogen 3.204 N/A SER 182.A OG VAL 178.A O no hydrogen 2.970 N/A ALA 183.A N LEU 180.A O no hydrogen 2.954 N/A TYR 184.A N TRP 181.A O no hydrogen 3.111 N/A TYR 184.A OH ASP 211.A OD1 no hydrogen 2.669 N/A VAL 187.A N ALA 183.A O no hydrogen 3.038 N/A TRP 188.A N TYR 184.A O no hydrogen 2.955 N/A TRP 188.A NE1 TYR 82.A OH no hydrogen 2.671 N/A LEU 189.A N PRO 185.A O no hydrogen 2.974 N/A ILE 190.A N VAL 186.A O no hydrogen 3.034 N/A GLY 191.A N VAL 187.A O no hydrogen 2.782 N/A SER 192.A N GLU 203.A OE1 no hydrogen 2.736 N/A SER 192.A OG GLU 193.A OE1 no hydrogen 3.198 N/A SER 192.A OG GLU 203.A OE1 no hydrogen 2.407 N/A SER 192.A OG GLU 203.A OE2 no hydrogen 3.534 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.662 N/A GLY 194.A N GLY 191.A O no hydrogen 2.881 N/A ALA 195.A N LEU 189.A O no hydrogen 2.815 N/A GLY 196.A N GLY 191.A O no hydrogen 2.965 N/A ILE 197.A N ILE 190.A O no hydrogen 2.808 N/A VAL 198.A N ILE 190.A O no hydrogen 3.000 N/A GLU 203.A N PRO 199.A O no hydrogen 2.921 N/A THR 204.A N LEU 200.A O no hydrogen 2.861 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.813 N/A LEU 205.A N ASN 201.A O no hydrogen 3.324 N/A LEU 206.A N ILE 202.A O no hydrogen 3.109 N/A PHE 207.A N GLU 203.A O no hydrogen 3.010 N/A MET 208.A N THR 204.A O no hydrogen 2.883 N/A VAL 209.A N LEU 205.A O no hydrogen 2.916 N/A LEU 210.A N LEU 206.A O no hydrogen 2.861 N/A ASP 211.A N PHE 207.A O no hydrogen 2.851 N/A VAL 212.A N MET 208.A O no hydrogen 3.006 N/A SER 213.A N VAL 209.A O no hydrogen 3.087 N/A SER 213.A OG VAL 209.A O no hydrogen 3.142 N/A ALA 214.A N LEU 210.A O no hydrogen 2.860 N/A LYS 215.A N ASP 211.A O no hydrogen 2.911 N/A GLY 217.A N VAL 212.A O no hydrogen 2.915 N/A PHE 218.A N SER 213.A O no hydrogen 2.822 N/A GLY 219.A N LYS 215.A O no hydrogen 2.811 N/A LEU 220.A N VAL 216.A O no hydrogen 2.760 N/A ILE 221.A N GLY 217.A O no hydrogen 3.323 N/A LEU 222.A N PHE 218.A O no hydrogen 3.154 N/A LEU 223.A N GLY 219.A O no hydrogen 2.848 N/A ARG 224.A N ILE 221.A O no hydrogen 3.432 N/A SER 225.A N LEU 222.A O no hydrogen 3.264 N/A SER 225.A OG THR 169.A OG1 no hydrogen 2.632 N/A ALA 227.A N SER 225.A OG no hydrogen 3.080 N/A PHE 229.A N ARG 226.A O no hydrogen 3.106 N/A GLY 230.A N ARG 226.A O no hydrogen 3.496 N/A