Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3glb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N HIS 32.A O no hydrogen 2.834 N/A ARG 5.A N ASP 53.A OD2 no hydrogen 3.010 N/A ARG 5.A NH1 GLY 50.A O no hydrogen 3.407 N/A ARG 5.A NH1 LYS 51.A O no hydrogen 3.416 N/A ILE 6.A N GLU 34.A O no hydrogen 2.867 N/A GLY 7.A N LEU 54.A O no hydrogen 2.777 N/A TYR 8.A N ILE 36.A O no hydrogen 2.989 N/A LEU 12.A N VAL 9.A O no hydrogen 3.012 N/A LEU 13.A N SER 10.A O no hydrogen 2.827 N/A TYR 14.A N SER 11.A O no hydrogen 3.347 N/A GLY 15.A N LEU 12.A O no hydrogen 3.122 N/A ILE 20.A N LEU 16.A O no hydrogen 3.054 N/A ILE 21.A N LEU 17.A O no hydrogen 2.919 N/A TYR 22.A N PRO 18.A O no hydrogen 2.841 N/A LEU 23.A N GLU 19.A O no hydrogen 2.743 N/A PHE 24.A N ILE 20.A O no hydrogen 2.926 N/A ARG 25.A N ILE 21.A O no hydrogen 2.716 N/A ARG 25.A NH2 ILE 31.A O no hydrogen 3.524 N/A GLN 26.A N.A TYR 22.A O GLN 26.A H.A 3.046 2.212 GLN 26.A N.B TYR 22.A O GLN 26.A H.B 3.017 2.175 GLN 27.A N LEU 23.A O no hydrogen 2.970 N/A GLN 27.A NE2 GLU 203.A OE1 no hydrogen 2.957 N/A ASN 28.A N PHE 24.A O no hydrogen 2.792 N/A ASN 28.A ND2 PHE 24.A O no hydrogen 3.042 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.515 N/A ILE 31.A N ASN 28.A O no hydrogen 3.060 N/A GLU 34.A N LEU 4.A O no hydrogen 3.118 N/A ILE 36.A N ILE 6.A O no hydrogen 2.892 N/A CYS 38.A N TYR 8.A O no hydrogen 3.113 N/A CYS 38.A SG ILE 36.A O no hydrogen 3.605 N/A LYS 41.A NZ LYS 112.A O no hydrogen 2.933 N/A GLN 43.A N GLY 39.A O no hydrogen 2.984 N/A GLN 43.A N THR 40.A O no hydrogen 3.068 N/A GLN 43.A NE2 CYS 38.A O no hydrogen 2.872 N/A GLN 43.A NE2 PHE 56.A O no hydrogen 3.070 N/A ILE 44.A N THR 40.A O no hydrogen 3.281 N/A ILE 44.A N LYS 41.A O no hydrogen 3.119 N/A ALA 46.A N ASP 42.A O no hydrogen 2.766 N/A LEU 47.A N GLN 43.A O no hydrogen 2.593 N/A LYS 48.A N ILE 44.A O no hydrogen 2.809 N/A LYS 48.A NZ ASP 63.A OD2 no hydrogen 3.286 N/A GLN 49.A N ASN 45.A O no hydrogen 2.876 N/A GLY 50.A N LEU 47.A O no hydrogen 2.831 N/A LYS 51.A N ALA 46.A O no hydrogen 2.681 N/A ILE 52.A N ALA 46.A O no hydrogen 3.367 N/A ASP 53.A N ARG 5.A O no hydrogen 2.767 N/A LEU 54.A N ARG 5.A O no hydrogen 3.364 N/A GLY 55.A N ALA 184.A O no hydrogen 2.860 N/A PHE 56.A N GLY 7.A O no hydrogen 2.913 N/A GLY 57.A N SER 182.A O no hydrogen 2.903 N/A ARG 58.A NE SER 179.A OG no hydrogen 3.084 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.648 N/A ILE 66.A N ASP 63.A O no hydrogen 3.217 N/A ARG 67.A N VAL 185.A O no hydrogen 2.763 N/A ARG 67.A NH1 ASN 187.A O no hydrogen 3.277 N/A ARG 67.A NH2 ASN 187.A O no hydrogen 3.398 N/A ILE 69.A N LEU 183.A O no hydrogen 2.880 N/A LEU 71.A N ILE 181.A O no hydrogen 2.732 N/A HIS 72.A N ILE 181.A O no hydrogen 3.238 N/A GLU 74.A N SER 179.A O no hydrogen 2.971 N/A LEU 76.A N ALA 177.A O no hydrogen 3.150 N/A LYS 77.A N VAL 155.A O no hydrogen 2.709 N/A LEU 78.A N ILE 170.A O no hydrogen 2.915 N/A ALA 79.A N CYS 153.A O no hydrogen 2.702 N/A ILE 80.A N LEU 168.A O no hydrogen 2.923 N/A LYS 82.A N ASN 166.A O no hydrogen 2.895 N/A LYS 82.A NZ ASN 166.A OD1 no hydrogen 3.032 N/A HIS 83.A N HIS 81.A ND1 no hydrogen 3.155 N/A HIS 84.A N HIS 81.A O no hydrogen 2.960 N/A ASN 87.A N HIS 84.A O no hydrogen 2.813 N/A ASN 87.A ND2 LYS 82.A O no hydrogen 2.600 N/A PHE 89.A N LEU 86.A O no hydrogen 3.033 N/A ALA 90.A N ASN 87.A O no hydrogen 2.717 N/A THR 92.A OG1 GLY 93.A O no hydrogen 3.466 N/A GLY 93.A N PHE 89.A O no hydrogen 2.914 N/A VAL 94.A N PRO 171.A O no hydrogen 2.904 N/A HIS 95.A N GLN 98.A OE1 no hydrogen 3.022 N/A HIS 95.A ND1 ASP 174.A OD1 no hydrogen 2.989 N/A LEU 96.A N ASP 174.A OD2 no hydrogen 2.746 N/A GLN 98.A N HIS 95.A O no hydrogen 2.979 N/A ILE 99.A N LEU 96.A O no hydrogen 3.318 N/A GLU 102.A N ILE 99.A O no hydrogen 3.073 N/A MET 104.A N LYS 132.A O no hydrogen 2.960 N/A LEU 105.A N VAL 152.A O no hydrogen 2.868 N/A LEU 106.A N THR 134.A O no hydrogen 2.850 N/A VAL 109.A N ARG 137.A O no hydrogen 3.202 N/A SER 110.A OG GLN 111.A O no hydrogen 3.253 N/A SER 110.A OG ASN 114.A OD1 no hydrogen 2.978 N/A ASN 114.A N THR 117.A OG1 no hydrogen 2.838 N/A ASN 114.A ND2 SER 110.A O no hydrogen 3.032 N/A THR 117.A OG1 ASN 114.A O no hydrogen 3.255 N/A PHE 118.A N ASN 114.A O no hydrogen 3.124 N/A ILE 119.A N PHE 115.A O no hydrogen 3.054 N/A GLN 120.A N ALA 116.A O no hydrogen 3.044 N/A GLN 120.A NE2 ALA 116.A O no hydrogen 3.524 N/A SER 121.A N THR 117.A O no hydrogen 2.949 N/A LEU 122.A N PHE 118.A O no hydrogen 3.209 N/A PHE 123.A N ILE 119.A O no hydrogen 2.995 N/A THR 124.A N GLN 120.A O no hydrogen 3.156 N/A THR 124.A OG1 GLN 120.A O no hydrogen 3.049 N/A GLU 125.A N SER 121.A O no hydrogen 3.057 N/A LEU 126.A N LEU 122.A O no hydrogen 2.989 N/A GLY 127.A N THR 124.A O no hydrogen 3.024 N/A LEU 128.A N PHE 123.A O no hydrogen 2.686 N/A SER 131.A N ILE 100.A O no hydrogen 3.229 N/A SER 131.A OG ILE 100.A O no hydrogen 3.467 N/A THR 134.A N MET 104.A O no hydrogen 3.025 N/A ILE 136.A N LEU 106.A O no hydrogen 2.864 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 3.201 N/A ALA 142.A N GLU 138.A O no hydrogen 3.275 N/A LEU 143.A N ILE 139.A O no hydrogen 3.053 N/A GLY 144.A N GLN 140.A O no hydrogen 2.880 N/A LEU 145.A N LEU 141.A O no hydrogen 2.687 N/A VAL 146.A N ALA 142.A O no hydrogen 2.879 N/A ALA 147.A N LEU 143.A O no hydrogen 2.850 N/A ALA 148.A N GLY 144.A O no hydrogen 2.813 N/A GLY 149.A N VAL 146.A O no hydrogen 3.198 N/A GLU 150.A N LEU 145.A O no hydrogen 2.974 N/A VAL 152.A N PRO 103.A O no hydrogen 2.962 N/A CYS 153.A N ALA 79.A O no hydrogen 3.039 N/A CYS 153.A SG LEU 105.A O no hydrogen 3.507 N/A CYS 153.A SG ILE 154.A O no hydrogen 3.343 N/A VAL 155.A N LYS 77.A O no hydrogen 2.755 N/A ALA 157.A N GLN 75.A O no hydrogen 2.872 N/A SER 158.A N GLU 74.A OE1 no hydrogen 2.620 N/A SER 158.A OG GLU 74.A OE1 no hydrogen 2.453 N/A SER 158.A OG GLU 74.A OE2 no hydrogen 3.518 N/A ALA 159.A N PRO 156.A O no hydrogen 3.031 N/A MET 160.A N ALA 157.A O no hydrogen 2.942 N/A ILE 162.A N ALA 159.A O no hydrogen 3.023 N/A LYS 165.A NZ GLY 163.A O no hydrogen 2.928 N/A LEU 168.A N ILE 80.A O no hydrogen 2.782 N/A ILE 170.A N LEU 78.A O no hydrogen 3.007 N/A LEU 173.A N VAL 94.A O no hydrogen 2.942 N/A ALA 177.A N ASP 174.A O no hydrogen 3.273 N/A TYR 178.A N ASP 176.A O no hydrogen 2.947 N/A SER 179.A N GLU 74.A O no hydrogen 2.814 N/A ILE 181.A N HIS 72.A O no hydrogen 2.715 N/A SER 182.A N GLY 57.A O no hydrogen 2.917 N/A SER 182.A OG GLY 57.A O no hydrogen 3.564 N/A LEU 183.A N ILE 69.A O no hydrogen 2.788 N/A ALA 184.A N GLY 55.A O no hydrogen 2.596 N/A VAL 185.A N ARG 67.A O no hydrogen 2.844 N/A ARG 186.A NH1 LEU 47.A O no hydrogen 3.294 N/A ARG 186.A NH1 ILE 52.A O no hydrogen 2.945 N/A ARG 186.A NH2 ASP 53.A OD1 no hydrogen 3.353 N/A ASN 187.A N ALA 65.A O no hydrogen 2.750 N/A ASP 189.A N ARG 186.A O no hydrogen 2.919 N/A SER 191.A N ASP 189.A OD1 no hydrogen 3.093 N/A SER 191.A OG ASP 189.A OD1 no hydrogen 2.810 N/A TYR 193.A OH ASP 189.A OD2 no hydrogen 2.655 N/A ILE 194.A N SER 191.A O no hydrogen 3.422 N/A LYS 196.A N ASN 192.A O no hydrogen 3.223 N/A ILE 197.A N TYR 193.A O no hydrogen 3.127 N/A LEU 198.A N ILE 194.A O no hydrogen 3.099 N/A ALA 199.A N PRO 195.A O no hydrogen 2.858 N/A CYS 200.A N LYS 196.A O no hydrogen 3.026 N/A CYS 200.A SG GLN 27.A OE1 no hydrogen 3.420 N/A CYS 200.A SG LYS 196.A O no hydrogen 3.626 N/A VAL 201.A N ILE 197.A O no hydrogen 3.012 N/A GLN 202.A N LEU 198.A O no hydrogen 3.109 N/A GLU 203.A N ALA 199.A O no hydrogen 2.898 N/A VAL 204.A N CYS 200.A O no hydrogen 2.882 N/A PHE 205.A N VAL 201.A O no hydrogen 2.861 N/A ALA 206.A N GLN 202.A O no hydrogen 2.879 N/A THR 207.A N GLU 203.A O no hydrogen 3.079 N/A THR 207.A OG1 GLU 203.A O no hydrogen 3.215 N/A HIS 208.A N VAL 204.A O no hydrogen 3.068 N/A HIS 208.A NE2 GLU 19.A OE1 no hydrogen 2.891 N/A HIS 209.A N ALA 206.A O no hydrogen 3.009 N/A ILE 210.A N PHE 205.A O no hydrogen 3.056 N/A ARG 211.A NE ARG 211.A O no hydrogen 3.051 N/A