Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A O no hydrogen 2.879 N/A LEU 4.A N GLN 132.A OE1 no hydrogen 3.028 N/A ILE 5.A N VAL 114.A O no hydrogen 2.738 N/A GLY 6.A N MET 133.A O no hydrogen 2.861 N/A VAL 7.A N PHE 116.A O no hydrogen 2.803 N/A SER 8.A N LEU 135.A O no hydrogen 2.951 N/A SER 8.A OG GLY 118.A O no hydrogen 2.873 N/A SER 13.A N GLY 10.A O no hydrogen 3.197 N/A SER 13.A OG GLY 10.A O no hydrogen 2.815 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.487 N/A LYS 15.A NZ GLY 10.A O no hydrogen 2.985 N/A VAL 18.A N GLY 14.A O no hydrogen 2.839 N/A CYS 19.A N LYS 15.A O no hydrogen 3.066 N/A CYS 19.A SG LYS 15.A O no hydrogen 3.414 N/A ALA 20.A N SER 16.A O no hydrogen 2.911 N/A LYS 21.A N SER 17.A O no hydrogen 2.943 N/A LYS 21.A NZ ALA 194.A O no hydrogen 2.807 N/A ILE 22.A N VAL 18.A O no hydrogen 3.051 N/A VAL 23.A N CYS 19.A O no hydrogen 3.097 N/A GLN 24.A N ALA 20.A O no hydrogen 2.949 N/A LEU 25.A N LYS 21.A O no hydrogen 2.864 N/A LEU 26.A N ILE 22.A O no hydrogen 3.058 N/A LEU 26.A N VAL 23.A O no hydrogen 3.192 N/A GLY 27.A N GLN 24.A O no hydrogen 3.021 N/A GLN 28.A N VAL 23.A O no hydrogen 3.172 N/A GLN 28.A NE2 LEU 26.A O no hydrogen 3.389 N/A GLU 30.A N GLY 27.A O no hydrogen 3.487 N/A VAL 31.A N GLN 28.A O no hydrogen 3.103 N/A ARG 34.A N ASP 32.A OD1 no hydrogen 2.737 N/A ARG 34.A NE ASP 32.A OD1 no hydrogen 3.032 N/A ARG 34.A NH2 ASP 32.A OD2 no hydrogen 2.802 N/A GLN 35.A N ASP 32.A O no hydrogen 2.639 N/A LYS 36.A NZ GLN 28.A O no hydrogen 2.890 N/A GLN 37.A N GLN 28.A OE1 no hydrogen 2.744 N/A VAL 38.A N GLN 28.A OE1 no hydrogen 3.143 N/A VAL 39.A N VAL 113.A O no hydrogen 3.141 N/A LEU 41.A N LEU 115.A O no hydrogen 2.699 N/A SER 42.A OG GLU 117.A OE1 no hydrogen 2.759 N/A GLN 43.A N GLU 117.A O no hydrogen 2.772 N/A SER 45.A N SER 42.A O no hydrogen 2.978 N/A SER 45.A OG PRO 92.A O no hydrogen 3.359 N/A PHE 46.A N GLN 43.A O no hydrogen 2.935 N/A TYR 47.A N ASP 44.A O no hydrogen 3.289 N/A TYR 47.A OH PHE 65.A O no hydrogen 2.694 N/A ARG 48.A N ALA 70.A O no hydrogen 3.039 N/A ARG 48.A NE PHE 71.A O no hydrogen 3.107 N/A THR 51.A N GLN 54.A OE1 no hydrogen 2.829 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.195 N/A LYS 55.A N THR 51.A O no hydrogen 2.909 N/A ALA 56.A N SER 52.A O no hydrogen 3.100 N/A LYS 57.A N GLU 53.A O no hydrogen 3.037 N/A ALA 58.A N GLN 54.A O no hydrogen 2.759 N/A LEU 59.A N LYS 55.A O no hydrogen 2.862 N/A LYS 60.A N LYS 57.A O no hydrogen 2.927 N/A GLY 61.A N ALA 58.A O no hydrogen 2.852 N/A GLN 62.A N LYS 57.A O no hydrogen 2.821 N/A ASP 66.A N ASN 64.A OD1 no hydrogen 2.929 N/A ASP 69.A N HIS 67.A ND1 no hydrogen 2.880 N/A ALA 70.A N HIS 67.A O no hydrogen 2.838 N/A PHE 71.A N PRO 68.A O no hydrogen 3.151 N/A ASP 72.A N PHE 46.A O no hydrogen 2.911 N/A ASN 73.A ND2 PRO 68.A O no hydrogen 3.042 N/A LEU 75.A N ASP 72.A OD1 no hydrogen 3.046 N/A ILE 76.A N ASP 72.A O no hydrogen 3.149 N/A LEU 77.A N ASN 73.A O no hydrogen 3.080 N/A LYS 78.A N GLU 74.A O no hydrogen 2.927 N/A LYS 78.A NZ.A GLU 74.A OE2 no hydrogen 2.878 N/A LYS 78.A NZ.B GLU 82.A OE1 no hydrogen 2.803 N/A THR 79.A N LEU 75.A O no hydrogen 2.950 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.622 N/A LEU 80.A N ILE 76.A O no hydrogen 2.959 N/A LYS 81.A N LEU 77.A O no hydrogen 2.850 N/A GLU 82.A N LYS 78.A O no hydrogen 2.993 N/A ILE 83.A N THR 79.A O no hydrogen 2.947 N/A THR 84.A N LEU 80.A O no hydrogen 3.010 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.533 N/A GLU 85.A N LYS 81.A O no hydrogen 3.111 N/A GLU 85.A N GLU 82.A O no hydrogen 2.992 N/A GLY 86.A N ILE 83.A O no hydrogen 2.948 N/A LYS 87.A N GLU 82.A O no hydrogen 3.041 N/A LYS 87.A NZ GLU 85.A OE1 no hydrogen 2.626 N/A VAL 89.A N VAL 108.A O no hydrogen 2.938 N/A ILE 91.A N VAL 106.A O no hydrogen 2.836 N/A ASP 95.A N SER 100.A O no hydrogen 2.762 N/A VAL 97.A N ASP 95.A OD1 no hydrogen 2.897 N/A SER 98.A N ASP 95.A OD1 no hydrogen 3.370 N/A SER 98.A OG SER 100.A OG no hydrogen 2.782 N/A SER 100.A N ASP 95.A O no hydrogen 3.133 N/A SER 100.A OG SER 98.A OG no hydrogen 2.782 N/A ARG 101.A NH2 TYR 47.A O no hydrogen 2.938 N/A LYS 102.A N VAL 93.A O no hydrogen 2.750 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.723 N/A VAL 106.A N ILE 91.A O no hydrogen 3.026 N/A VAL 108.A N VAL 89.A O no hydrogen 2.685 N/A ASP 112.A N GLN 37.A O no hydrogen 2.786 N/A VAL 113.A N GLN 37.A O no hydrogen 2.926 N/A VAL 114.A N PHE 3.A O no hydrogen 2.964 N/A LEU 115.A N VAL 39.A O no hydrogen 2.850 N/A PHE 116.A N ILE 5.A O no hydrogen 2.923 N/A GLU 117.A N LEU 41.A O no hydrogen 2.932 N/A GLY 118.A N VAL 7.A O no hydrogen 3.059 N/A ALA 121.A N GLY 118.A O no hydrogen 3.293 N/A TYR 123.A N LEU 120.A O no hydrogen 3.071 N/A VAL 127.A N SER 124.A OG no hydrogen 3.363 N/A ARG 128.A N SER 124.A O no hydrogen 2.829 N/A ARG 128.A NH1 PHE 122.A O no hydrogen 2.826 N/A ASP 129.A N GLN 125.A O no hydrogen 3.000 N/A LEU 130.A N VAL 127.A O no hydrogen 2.931 N/A PHE 131.A N ARG 128.A O no hydrogen 2.980 N/A GLN 132.A N LEU 4.A O no hydrogen 2.853 N/A LYS 134.A N ASP 187.A OD2 no hydrogen 2.869 N/A LYS 134.A NZ ARG 128.A O no hydrogen 3.442 N/A LEU 135.A N GLY 6.A O no hydrogen 2.897 N/A PHE 136.A N VAL 188.A O no hydrogen 2.995 N/A VAL 137.A N SER 8.A O no hydrogen 2.829 N/A ASP 138.A N ILE 190.A O no hydrogen 2.996 N/A THR 139.A OG1 SER 13.A O no hydrogen 2.990 N/A THR 143.A N ASP 142.A OD2 no hydrogen 2.862 N/A ARG 144.A N ASP 140.A O no hydrogen 2.891 N/A ARG 144.A NE THR 139.A O no hydrogen 2.978 N/A ARG 144.A NH1 THR 11.A O no hydrogen 3.046 N/A LEU 145.A N ALA 141.A O no hydrogen 2.851 N/A SER 146.A N ASP 142.A O no hydrogen 3.073 N/A SER 146.A OG.A THR 143.A O no hydrogen 2.540 N/A ARG 147.A N THR 143.A O no hydrogen 3.098 N/A ARG 147.A NH1 ALA 12.A O no hydrogen 3.304 N/A ARG 147.A NH1 SER 13.A O no hydrogen 3.359 N/A ARG 148.A N ARG 144.A O no hydrogen 2.813 N/A ARG 148.A NE ASP 152.A OD2 no hydrogen 3.181 N/A ARG 148.A NH1 THR 11.A OG1 no hydrogen 3.088 N/A VAL 149.A N LEU 145.A O no hydrogen 2.926 N/A LEU 150.A N SER 146.A O no hydrogen 3.216 N/A ARG 151.A N ARG 147.A O no hydrogen 2.931 N/A ARG 151.A NE ASP 152.A OD1 no hydrogen 3.095 N/A ARG 151.A NH2 ASP 152.A OD1 no hydrogen 3.387 N/A ASP 152.A N ARG 148.A O no hydrogen 2.806 N/A ILE 153.A N VAL 149.A O no hydrogen 3.173 N/A SER 154.A N LEU 150.A O no hydrogen 3.189 N/A SER 154.A OG LEU 150.A O no hydrogen 2.807 N/A GLU 155.A N ARG 151.A O no hydrogen 2.763 N/A ARG 156.A N ASP 152.A O no hydrogen 3.157 N/A ARG 158.A N ASP 152.A O no hydrogen 2.921 N/A ARG 158.A NH2 PHE 96.A O no hydrogen 2.802 N/A ILE 163.A N ASP 159.A O no hydrogen 2.936 N/A LEU 164.A N LEU 160.A O no hydrogen 2.987 N/A SER 165.A N GLU 161.A O no hydrogen 2.955 N/A GLN 166.A N GLN 162.A O no hydrogen 2.867 N/A TYR 167.A N ILE 163.A O no hydrogen 2.841 N/A ILE 168.A N LEU 164.A O no hydrogen 2.976 N/A THR 169.A N SER 165.A O no hydrogen 2.911 N/A THR 169.A OG1 SER 165.A O no hydrogen 2.820 N/A PHE 170.A N GLN 166.A O no hydrogen 2.868 N/A VAL 171.A N GLN 166.A O no hydrogen 3.213 N/A LYS 172.A N TYR 167.A O no hydrogen 2.848 N/A LYS 172.A NZ GLU 176.A OE2 no hydrogen 2.635 N/A ALA 174.A N PHE 170.A O no hydrogen 3.035 N/A PHE 175.A N VAL 171.A O no hydrogen 2.879 N/A GLU 176.A N LYS 172.A O no hydrogen 2.974 N/A GLU 177.A N PRO 173.A O no hydrogen 2.814 N/A PHE 178.A N ALA 174.A O no hydrogen 2.799 N/A CYS 179.A N PHE 175.A O no hydrogen 3.021 N/A CYS 179.A SG ILE 119.A O no hydrogen 3.224 N/A LEU 180.A N PHE 175.A O no hydrogen 2.890 N/A THR 182.A N CYS 179.A O no hydrogen 2.784 N/A THR 182.A OG1 CYS 179.A O no hydrogen 2.679 N/A LYS 183.A N LEU 180.A O no hydrogen 2.942 N/A LYS 183.A NZ ASP 138.A OD1 no hydrogen 3.215 N/A TYR 185.A N THR 182.A O no hydrogen 2.967 N/A ALA 186.A N LYS 183.A O no hydrogen 2.968 N/A ASP 187.A N LYS 134.A O no hydrogen 2.766 N/A VAL 188.A N LYS 134.A O no hydrogen 3.283 N/A ILE 190.A N PHE 136.A O no hydrogen 2.838 N/A ASP 195.A N ARG 192.A O no hydrogen 2.966 N/A ASN 196.A N GLY 193.A O no hydrogen 3.106 N/A ASN 196.A ND2 PRO 191.A O no hydrogen 2.857 N/A LEU 197.A N ASP 195.A O no hydrogen 3.104 N/A ALA 199.A N ASN 196.A OD1 no hydrogen 2.980 N/A ILE 200.A N ASN 196.A O no hydrogen 3.040 N/A ASN 201.A N LEU 197.A O no hydrogen 2.851 N/A LEU 202.A N VAL 198.A O no hydrogen 3.022 N/A ILE 203.A N ALA 199.A O no hydrogen 3.098 N/A VAL 204.A N ILE 200.A O no hydrogen 2.900 N/A GLN 205.A N ASN 201.A O no hydrogen 2.861 N/A HIS 206.A N LEU 202.A O no hydrogen 3.084 N/A ILE 207.A N ILE 203.A O no hydrogen 2.918 N/A GLN 208.A N VAL 204.A O no hydrogen 2.872 N/A GLN 208.A NE2 GLN 208.A O no hydrogen 3.641 N/A GLN 208.A NE2 ASN 212.A OD1 no hydrogen 3.406 N/A ASP 209.A N GLN 205.A O no hydrogen 3.010 N/A ILE 210.A N HIS 206.A O no hydrogen 3.060 N/A LEU 211.A N ILE 207.A O no hydrogen 2.818 N/A ASN 212.A N GLN 208.A O no hydrogen 2.826 N/A