Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 203.A O no hydrogen 3.470 N/A LEU 5.A N LYS 1.A O no hydrogen 3.142 N/A GLU 7.A N LYS 3.A O no hydrogen 2.972 N/A ILE 8.A N ARG 4.A O no hydrogen 2.885 N/A PHE 10.A N ARG 6.A O no hydrogen 3.206 N/A GLU 11.A N GLU 7.A O no hydrogen 2.964 N/A LYS 12.A N ILE 8.A O no hydrogen 2.825 N/A GLU 13.A N GLN 9.A O no hydrogen 2.962 N/A MET 14.A N PHE 10.A O no hydrogen 3.367 N/A ILE 15.A N GLU 11.A O no hydrogen 3.038 N/A ARG 17.A N GLU 13.A O no hydrogen 3.190 N/A ASP 18.A N MET 14.A O no hydrogen 3.409 N/A MET 19.A N ILE 15.A O no hydrogen 3.150 N/A ARG 20.A N GLU 16.A O no hydrogen 2.969 N/A GLU 21.A N ARG 17.A O no hydrogen 2.815 N/A TYR 22.A N MET 19.A O no hydrogen 2.591 N/A TYR 22.A OH ASP 44.A OD1 no hydrogen 2.539 N/A ARG 23.A N ASP 18.A O no hydrogen 2.789 N/A ARG 23.A NE GLU 21.A OE2 no hydrogen 2.804 N/A PHE 25.A N TYR 22.A O no hydrogen 3.252 N/A VAL 29.A N SER 26.A OG no hydrogen 2.834 N/A ARG 30.A N SER 26.A O no hydrogen 2.743 N/A ALA 31.A N ARG 27.A O no hydrogen 2.693 N/A VAL 32.A N ALA 28.A O no hydrogen 2.997 N/A PHE 33.A N VAL 29.A O no hydrogen 3.223 N/A PHE 33.A N ARG 30.A O no hydrogen 2.833 N/A GLU 34.A N ARG 30.A O no hydrogen 3.088 N/A LYS 36.A N PHE 33.A O no hydrogen 3.245 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.571 N/A ARG 38.A N GLU 35.A O no hydrogen 2.783 N/A ARG 38.A NE GLU 35.A OE1 no hydrogen 3.350 N/A PHE 39.A N LYS 36.A O no hydrogen 3.410 N/A LEU 42.A N PHE 39.A O no hydrogen 2.661 N/A VAL 43.A N VAL 72.A O no hydrogen 3.006 N/A VAL 45.A N ASP 44.A OD1 no hydrogen 2.871 N/A VAL 46.A N ASN 70.A O no hydrogen 3.045 N/A SER 47.A N ALA 68.A O no hydrogen 3.085 N/A ASN 48.A N VAL 45.A O no hydrogen 2.959 N/A ASN 48.A ND2 ASP 44.A OD1 no hydrogen 2.876 N/A LEU 49.A N VAL 46.A O no hydrogen 2.846 N/A GLU 51.A N LYS 127.A O no hydrogen 3.244 N/A SER 57.A N ASP 53.A O no hydrogen 3.033 N/A SER 57.A OG ASN 189.A OD1 no hydrogen 3.440 N/A VAL 60.A N TYR 56.A O no hydrogen 2.946 N/A SER 61.A N SER 57.A O no hydrogen 3.142 N/A SER 61.A OG SER 188.A O no hydrogen 3.453 N/A VAL 62.A N LEU 58.A O no hydrogen 3.189 N/A LEU 63.A N ALA 59.A O no hydrogen 3.182 N/A LEU 64.A N VAL 60.A O no hydrogen 3.175 N/A LEU 64.A N SER 61.A O no hydrogen 3.154 N/A GLY 65.A N SER 61.A O no hydrogen 3.329 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.038 N/A ALA 68.A N GLY 65.A O no hydrogen 3.022 N/A GLN 69.A N GLY 66.A O no hydrogen 3.194 N/A ASN 70.A N THR 67.A O no hydrogen 3.237 N/A ILE 71.A N THR 95.A O no hydrogen 2.836 N/A VAL 72.A N ASP 44.A O no hydrogen 2.965 N/A VAL 73.A N LEU 97.A O no hydrogen 3.192 N/A ARG 74.A N GLY 41.A O no hydrogen 2.868 N/A ARG 74.A NH1 ASP 131.A OD2 no hydrogen 3.063 N/A THR 78.A N ASN 75.A OD1 no hydrogen 2.938 N/A THR 78.A OG1 ASN 75.A OD1 no hydrogen 3.094 N/A ALA 79.A N ASN 75.A O no hydrogen 3.379 N/A LYS 80.A N VAL 76.A O no hydrogen 2.860 N/A ALA 81.A N ASP 77.A O no hydrogen 2.755 N/A ILE 82.A N THR 78.A O no hydrogen 2.994 N/A VAL 83.A N ALA 79.A O no hydrogen 2.885 N/A GLU 84.A N LYS 80.A O no hydrogen 2.932 N/A PHE 85.A N ALA 81.A O no hydrogen 2.841 N/A LEU 86.A N ILE 82.A O no hydrogen 2.866 N/A LYS 87.A N VAL 83.A O no hydrogen 2.963 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 3.525 N/A GLN 88.A N GLU 84.A O no hydrogen 3.061 N/A GLN 88.A N PHE 85.A O no hydrogen 3.303 N/A ASN 89.A N PHE 85.A O no hydrogen 3.440 N/A ALA 91.A N LEU 86.A O no hydrogen 3.432 N/A LEU 97.A N ILE 71.A O no hydrogen 2.879 N/A LEU 99.A N VAL 73.A O no hydrogen 2.872 N/A LEU 101.A N PRO 98.A O no hydrogen 2.922 N/A ILE 102.A N PRO 98.A O no hydrogen 3.044 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 3.204 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 2.711 N/A GLY 111.A N GLU 113.A OE1 no hydrogen 3.131 N/A ASN 114.A N GLY 111.A O no hydrogen 2.748 N/A GLU 115.A N LEU 112.A O no hydrogen 2.869 N/A PHE 118.A N GLU 115.A O no hydrogen 3.023 N/A ALA 122.A N SER 143.A O no hydrogen 3.320 N/A ASP 124.A N TYR 121.A O no hydrogen 3.118 N/A LEU 125.A N ALA 122.A O no hydrogen 2.929 N/A VAL 126.A N VAL 123.A O no hydrogen 3.205 N/A LYS 127.A N GLU 51.A O no hydrogen 2.999 N/A SER 130.A N PHE 128.A O no hydrogen 2.626 N/A SER 130.A OG PRO 129.A O no hydrogen 2.753 N/A ASP 131.A N PRO 129.A O no hydrogen 2.261 N/A GLU 133.A N SER 130.A O no hydrogen 2.801 N/A GLY 136.A N LEU 132.A O no hydrogen 3.277 N/A GLY 136.A N GLU 133.A O no hydrogen 3.018 N/A GLY 137.A N GLU 133.A O no hydrogen 3.206 N/A PHE 138.A N VAL 134.A O no hydrogen 2.773 N/A LEU 139.A N LEU 135.A O no hydrogen 2.941 N/A PHE 140.A N GLY 136.A O no hydrogen 2.826 N/A ASN 142.A ND2 ASN 107.A OD1 no hydrogen 3.468 N/A VAL 144.A N ARG 164.A O no hydrogen 2.905 N/A VAL 145.A N GLY 120.A O no hydrogen 3.084 N/A VAL 146.A N ALA 166.A O no hydrogen 2.837 N/A GLU 147.A N GLY 117.A O no hydrogen 3.063 N/A THR 148.A N ASP 151.A OD1 no hydrogen 3.154 N/A THR 148.A OG1 ASP 150.A OD1 no hydrogen 3.488 N/A ASP 150.A N THR 148.A OG1 no hydrogen 3.259 N/A ASP 151.A N THR 148.A OG1 no hydrogen 3.272 N/A ALA 152.A N THR 148.A O no hydrogen 3.042 N/A ILE 153.A N LEU 149.A O no hydrogen 2.856 N/A ARG 154.A N ASP 150.A O no hydrogen 2.919 N/A ARG 154.A NH2 ASP 151.A OD2 no hydrogen 3.454 N/A MET 155.A N ASP 151.A O no hydrogen 2.885 N/A LYS 156.A N ALA 152.A O no hydrogen 2.838 N/A LYS 156.A NZ LEU 161.A O no hydrogen 3.171 N/A LYS 156.A NZ THR 163.A O no hydrogen 2.825 N/A LYS 156.A NZ GLY 175.A O no hydrogen 2.922 N/A LYS 157.A N ILE 153.A O no hydrogen 3.089 N/A LYS 157.A N ARG 154.A O no hydrogen 2.964 N/A LYS 158.A N ARG 154.A O no hydrogen 3.006 N/A TYR 159.A N MET 155.A O no hydrogen 3.124 N/A TYR 159.A OH GLU 115.A OE2 no hydrogen 3.085 N/A ARG 164.A N ASN 142.A O no hydrogen 3.111 N/A ILE 165.A N ILE 173.A O no hydrogen 3.111 N/A ALA 166.A N VAL 144.A O no hydrogen 2.956 N/A THR 167.A N GLU 171.A O no hydrogen 2.981 N/A THR 167.A OG1 GLU 171.A OE2 no hydrogen 3.197 N/A LEU 168.A N GLU 147.A O no hydrogen 3.126 N/A ASP 169.A N THR 167.A OG1 no hydrogen 3.233 N/A GLY 170.A N THR 167.A O no hydrogen 3.209 N/A GLY 170.A N THR 167.A OG1 no hydrogen 3.160 N/A GLU 171.A N THR 167.A OG1 no hydrogen 2.978 N/A LEU 172.A N THR 180.A O no hydrogen 2.901 N/A ILE 173.A N ILE 165.A O no hydrogen 2.777 N/A SER 174.A N ALA 178.A O no hydrogen 2.818 N/A GLY 177.A N SER 174.A O no hydrogen 2.976 N/A GLY 177.A N SER 174.A OG no hydrogen 3.218 N/A ALA 178.A N SER 174.A OG no hydrogen 2.787 N/A THR 180.A N LEU 172.A O no hydrogen 2.862 N/A ARG 183.A NH2 ASP 169.A O no hydrogen 3.153 N/A ASN 189.A ND2 SER 57.A OG no hydrogen 3.082 N/A VAL 190.A N SER 61.A OG no hydrogen 2.973 N/A PHE 191.A N ASN 189.A OD1 no hydrogen 2.511 N/A GLU 192.A N ASN 189.A O no hydrogen 3.269 N/A GLU 192.A N ASN 189.A OD1 no hydrogen 2.866 N/A ARG 194.A NH1 ILE 50.A O no hydrogen 3.431 N/A ARG 194.A NH2 SER 47.A O no hydrogen 3.016 N/A ARG 194.A NH2 ILE 50.A O no hydrogen 2.841 N/A ILE 195.A N PHE 191.A O no hydrogen 2.898 N/A LYS 196.A N GLU 192.A O no hydrogen 3.166 N/A LYS 196.A N ARG 193.A O no hydrogen 3.258 N/A LYS 196.A NZ GLU 11.A OE1 no hydrogen 2.462 N/A LYS 196.A NZ GLU 11.A OE2 no hydrogen 3.458 N/A LEU 197.A N ARG 193.A O no hydrogen 3.073 N/A LYS 198.A N ARG 194.A O no hydrogen 3.149 N/A HIS 199.A N ILE 195.A O no hydrogen 3.153 N/A LEU 200.A N LYS 196.A O no hydrogen 2.653 N/A GLN 202.A N LYS 198.A O no hydrogen 3.448 N/A GLU 203.A N HIS 199.A O no hydrogen 3.158 N/A GLU 203.A N LEU 200.A O no hydrogen 3.343 N/A MET 204.A N GLU 201.A O no hydrogen 2.678 N/A GLU 205.A N GLU 201.A O no hydrogen 3.416 N/A