Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 84.A O no hydrogen 3.157 N/A LEU 2.A N ASP 124.A OD2 no hydrogen 2.799 N/A ILE 3.A N VAL 86.A O no hydrogen 2.911 N/A ALA 4.A N ILE 125.A O no hydrogen 3.157 N/A PHE 5.A N LEU 88.A O no hydrogen 2.864 N/A GLU 6.A N LEU 127.A O no hydrogen 2.901 N/A SER 11.A N ILE 8.A O no hydrogen 3.309 N/A SER 11.A OG ILE 8.A O no hydrogen 2.708 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.187 N/A LYS 13.A NZ ILE 8.A O no hydrogen 2.952 N/A THR 14.A OG1 ASP 89.A OD2 no hydrogen 3.111 N/A GLN 16.A N GLY 12.A O no hydrogen 2.927 N/A GLN 16.A NE2 GLU 178.A O no hydrogen 3.199 N/A ALA 17.A N LYS 13.A O no hydrogen 2.881 N/A LYS 18.A N THR 14.A O no hydrogen 3.257 N/A LYS 19.A N THR 15.A O no hydrogen 3.035 N/A LYS 19.A NZ GLU 178.A OE2 no hydrogen 2.784 N/A LYS 19.A NZ GLU 179.A OE2 no hydrogen 3.222 N/A LEU 20.A N GLN 16.A O no hydrogen 2.740 N/A TYR 21.A N ALA 17.A O no hydrogen 2.884 N/A GLU 22.A N LYS 18.A O no hydrogen 3.031 N/A TYR 23.A N LYS 19.A O no hydrogen 3.046 N/A LEU 24.A N LEU 20.A O no hydrogen 2.873 N/A LYS 25.A N TYR 21.A O no hydrogen 3.066 N/A GLN 26.A N GLU 22.A O no hydrogen 3.007 N/A LYS 27.A N TYR 23.A O no hydrogen 3.164 N/A GLY 28.A N LYS 25.A O no hydrogen 3.069 N/A TYR 29.A N LEU 24.A O no hydrogen 3.081 N/A SER 32.A N VAL 85.A O no hydrogen 2.777 N/A SER 32.A OG ASP 79.A OD2 no hydrogen 2.756 N/A TYR 34.A N ILE 87.A O no hydrogen 2.934 N/A TYR 34.A OH ASP 79.A OD2 no hydrogen 2.530 N/A ARG 35.A NE GLU 44.A OE2 no hydrogen 3.090 N/A ARG 35.A NH2 GLU 44.A OE1 no hydrogen 2.927 N/A GLU 36.A N ASP 89.A O no hydrogen 3.040 N/A GLY 38.A N SER 67.A OG no hydrogen 2.948 N/A GLY 39.A N GLU 44.A OE2 no hydrogen 3.045 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.831 N/A GLU 44.A N THR 40.A O no hydrogen 2.788 N/A VAL 45.A N LYS 41.A O no hydrogen 3.141 N/A LEU 46.A N VAL 42.A O no hydrogen 3.088 N/A ARG 47.A N GLY 43.A O no hydrogen 3.005 N/A ARG 47.A NH1 PRO 37.A O no hydrogen 3.084 N/A GLU 48.A N GLU 44.A O no hydrogen 3.131 N/A ILE 49.A N VAL 45.A O no hydrogen 3.201 N/A LEU 50.A N LEU 46.A O no hydrogen 2.829 N/A LEU 51.A N ARG 47.A O no hydrogen 2.936 N/A THR 52.A N GLU 48.A O no hydrogen 3.046 N/A THR 52.A N ILE 49.A O no hydrogen 3.242 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.742 N/A GLU 53.A N ILE 49.A O no hydrogen 3.001 N/A THR 59.A N ASP 56.A OD2 no hydrogen 3.218 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.687 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.292 N/A GLU 60.A N ASP 56.A O no hydrogen 3.075 N/A LEU 61.A N GLU 57.A O no hydrogen 2.998 N/A LEU 62.A N ARG 58.A O no hydrogen 3.059 N/A LEU 63.A N THR 59.A O no hydrogen 2.971 N/A PHE 64.A N GLU 60.A O no hydrogen 2.906 N/A GLU 65.A N LEU 61.A O no hydrogen 3.060 N/A ALA 66.A N LEU 62.A O no hydrogen 2.825 N/A SER 67.A N LEU 63.A O no hydrogen 2.888 N/A ARG 68.A N PHE 64.A O no hydrogen 3.282 N/A ARG 68.A NE GLU 36.A OE1 no hydrogen 2.962 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 3.167 N/A ARG 68.A NH1 THR 95.A OG1 no hydrogen 2.925 N/A ARG 68.A NH2 GLU 36.A OE1 no hydrogen 3.566 N/A ARG 68.A NH2 THR 95.A OG1 no hydrogen 2.794 N/A SER 69.A N GLU 65.A O no hydrogen 2.881 N/A LYS 70.A N ALA 66.A O no hydrogen 3.114 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 2.433 N/A LEU 71.A N SER 67.A O no hydrogen 3.090 N/A ILE 72.A N ARG 68.A O no hydrogen 2.914 N/A GLU 73.A N SER 69.A O no hydrogen 3.083 N/A GLU 74.A N LYS 70.A O no hydrogen 2.897 N/A LYS 75.A N LEU 71.A O no hydrogen 3.015 N/A LYS 75.A NZ GLY 39.A O no hydrogen 2.643 N/A ILE 76.A N LEU 71.A O no hydrogen 3.004 N/A ILE 77.A N ILE 72.A O no hydrogen 2.938 N/A ASP 79.A N LYS 75.A O no hydrogen 2.790 N/A LEU 80.A N ILE 76.A O no hydrogen 2.820 N/A LYS 81.A N ILE 77.A O no hydrogen 3.070 N/A ARG 82.A N PRO 78.A O no hydrogen 3.222 N/A ARG 82.A N ASP 79.A O no hydrogen 3.038 N/A ASP 83.A N LEU 80.A O no hydrogen 2.947 N/A LYS 84.A N ASP 79.A O no hydrogen 3.097 N/A LYS 84.A NZ VAL 31.A O no hydrogen 3.050 N/A LYS 84.A NZ SER 32.A OG no hydrogen 3.038 N/A VAL 85.A N PHE 30.A O no hydrogen 2.866 N/A VAL 86.A N MET 1.A O no hydrogen 2.731 N/A ILE 87.A N SER 32.A O no hydrogen 2.721 N/A LEU 88.A N ILE 3.A O no hydrogen 2.855 N/A ASP 89.A N TYR 34.A O no hydrogen 2.709 N/A ARG 90.A N PHE 5.A O no hydrogen 2.908 N/A ARG 90.A NH1 GLY 7.A O no hydrogen 2.978 N/A ARG 90.A NH1 SER 94.A OG no hydrogen 3.188 N/A ARG 90.A NH2 TYR 98.A OH no hydrogen 3.057 N/A PHE 91.A N GLU 6.A OE1 no hydrogen 3.320 N/A PHE 91.A N GLU 6.A OE2 no hydrogen 2.803 N/A LEU 93.A N GLU 6.A OE2 no hydrogen 3.030 N/A SER 94.A N PHE 91.A O no hydrogen 3.058 N/A SER 94.A OG GLU 6.A OE1 no hydrogen 2.322 N/A ILE 96.A N VAL 92.A O no hydrogen 3.358 N/A ALA 97.A N LEU 93.A O no hydrogen 2.946 N/A TYR 98.A N SER 94.A O no hydrogen 2.901 N/A TYR 98.A OH ASP 9.A OD1 no hydrogen 2.631 N/A GLN 99.A N THR 95.A O no hydrogen 2.881 N/A GLY 100.A N ILE 96.A O no hydrogen 3.005 N/A TYR 101.A N ILE 96.A O no hydrogen 3.118 N/A GLY 102.A N ALA 97.A O no hydrogen 2.912 N/A LYS 103.A N TYR 98.A O no hydrogen 2.993 N/A GLY 104.A N GLY 100.A O no hydrogen 2.802 N/A LEU 105.A N GLN 99.A O no hydrogen 3.090 N/A PHE 109.A N ASP 106.A OD2 no hydrogen 2.938 N/A ILE 110.A N ASP 106.A O no hydrogen 2.895 N/A LYS 111.A N VAL 107.A O no hydrogen 2.775 N/A ASN 112.A N GLU 108.A O no hydrogen 2.943 N/A LEU 113.A N PHE 109.A O no hydrogen 3.077 N/A ASN 114.A N ILE 110.A O no hydrogen 2.793 N/A ASN 114.A ND2 VAL 92.A O no hydrogen 3.353 N/A GLU 115.A N LYS 111.A O no hydrogen 3.066 N/A PHE 116.A N ASN 112.A O no hydrogen 2.997 N/A ALA 117.A N LEU 113.A O no hydrogen 2.845 N/A THR 118.A N ASN 114.A O no hydrogen 2.901 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.872 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.353 N/A ARG 119.A NH1 SER 69.A OG no hydrogen 2.800 N/A ARG 119.A NH1 ALA 117.A O no hydrogen 3.037 N/A GLY 120.A N GLU 115.A O no hydrogen 3.267 N/A GLY 120.A N THR 118.A OG1 no hydrogen 3.287 N/A VAL 121.A N THR 118.A O no hydrogen 3.066 N/A ASP 124.A N LEU 2.A O no hydrogen 2.819 N/A THR 126.A N ASN 168.A O no hydrogen 2.930 N/A LEU 127.A N ALA 4.A O no hydrogen 2.779 N/A LEU 128.A N VAL 170.A O no hydrogen 2.967 N/A LEU 129.A N GLU 6.A O no hydrogen 2.917 N/A ASP 130.A N ILE 172.A O no hydrogen 2.920 N/A ALA 136.A N PRO 132.A O no hydrogen 3.219 N/A LEU 137.A N VAL 133.A O no hydrogen 2.751 N/A ARG 138.A N ASP 134.A O no hydrogen 3.027 N/A ARG 139.A N ILE 135.A O no hydrogen 2.939 N/A ARG 139.A NH2 ALA 174.A O no hydrogen 2.766 N/A LEU 140.A N ALA 136.A O no hydrogen 2.850 N/A LYS 141.A N LEU 137.A O no hydrogen 2.881 N/A GLU 142.A N ARG 138.A O no hydrogen 3.224 N/A LYS 143.A N LEU 140.A O no hydrogen 3.130 N/A ASN 144.A N LYS 141.A O no hydrogen 2.757 N/A ARG 145.A N LEU 140.A O no hydrogen 3.005 N/A ARG 145.A NE GLU 147.A OE2 no hydrogen 3.429 N/A ARG 145.A NH2 GLU 147.A OE2 no hydrogen 3.390 N/A LYS 149.A NZ GLU 153.A OE2 no hydrogen 2.812 N/A PHE 151.A N ASN 148.A OD1 no hydrogen 2.884 N/A LEU 152.A N ASN 148.A O no hydrogen 2.864 N/A GLU 153.A N LYS 149.A O no hydrogen 3.076 N/A LYS 154.A NZ GLY 102.A O no hydrogen 3.100 N/A VAL 155.A N PHE 151.A O no hydrogen 3.122 N/A ARG 156.A N LEU 152.A O no hydrogen 2.676 N/A ARG 156.A NE ASP 130.A OD1 no hydrogen 2.824 N/A ARG 156.A NH2 ASP 130.A OD2 no hydrogen 3.053 N/A LYS 157.A N GLU 153.A O no hydrogen 3.251 N/A GLY 158.A N LYS 154.A O no hydrogen 2.976 N/A PHE 159.A N VAL 155.A O no hydrogen 2.948 N/A LEU 160.A N ARG 156.A O no hydrogen 3.003 N/A GLU 161.A N LYS 157.A O no hydrogen 2.872 N/A LEU 162.A N GLY 158.A O no hydrogen 2.963 N/A ALA 163.A N PHE 159.A O no hydrogen 2.870 N/A LYS 164.A N LEU 160.A O no hydrogen 3.349 N/A GLU 165.A N GLU 161.A O no hydrogen 2.791 N/A GLU 166.A N LEU 162.A O no hydrogen 2.632 N/A VAL 170.A N THR 126.A O no hydrogen 2.926 N/A ILE 172.A N LEU 128.A O no hydrogen 2.707 N/A ALA 174.A N ASP 130.A O no hydrogen 2.861 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.384 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.455 N/A GLU 177.A N GLU 180.A OE1 no hydrogen 3.472 N/A VAL 181.A N GLU 177.A O no hydrogen 2.676 N/A PHE 182.A N GLU 178.A O no hydrogen 2.911 N/A LYS 183.A N GLU 179.A O no hydrogen 3.135 N/A LYS 183.A N GLU 180.A O no hydrogen 3.201 N/A GLU 184.A N GLU 180.A O no hydrogen 3.342 N/A ILE 185.A N VAL 181.A O no hydrogen 3.083 N/A LEU 186.A N PHE 182.A O no hydrogen 2.927 N/A ARG 187.A N LYS 183.A O no hydrogen 3.022 N/A ALA 188.A N GLU 184.A O no hydrogen 2.793 N/A LEU 189.A N ILE 185.A O no hydrogen 2.737 N/A SER 190.A N LEU 186.A O no hydrogen 2.972 N/A SER 190.A N ARG 187.A O no hydrogen 3.086 N/A SER 190.A OG ARG 187.A O no hydrogen 2.730 N/A LEU 193.A N LEU 189.A O no hydrogen 2.994 N/A