Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ouj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 189.A O no hydrogen 2.791 N/A ILE 5.A N VAL 187.A O no hydrogen 2.887 N/A GLU 7.A N ASP 4.A OD1 no hydrogen 3.038 N/A LEU 8.A N ASP 4.A O no hydrogen 3.116 N/A THR 9.A N ILE 5.A O no hydrogen 3.032 N/A THR 9.A OG1 ILE 5.A O no hydrogen 3.456 N/A THR 9.A OG1 PHE 6.A O no hydrogen 2.752 N/A GLY 10.A N GLU 7.A O no hydrogen 2.967 N/A ALA 11.A N PHE 6.A O no hydrogen 2.932 N/A ALA 11.A N THR 9.A OG1 no hydrogen 2.905 N/A ARG 13.A N ALA 11.A O no hydrogen 2.893 N/A GLY 15.A N ARG 13.A O no hydrogen 2.792 N/A SER 16.A OG LEU 38.A O no hydrogen 3.076 N/A ARG 19.A N ARG 32.A O no hydrogen 2.943 N/A VAL 21.A N ALA 30.A O no hydrogen 2.670 N/A ASP 25.A N GLN 185.A OE1 no hydrogen 3.172 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 3.440 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 3.272 N/A SER 28.A N ASP 25.A O no hydrogen 3.021 N/A SER 28.A OG ASN 186.A OD1 no hydrogen 3.003 N/A ALA 30.A N VAL 21.A O no hydrogen 3.285 N/A PHE 31.A N LEU 184.A O no hydrogen 2.939 N/A ARG 32.A N ARG 19.A O no hydrogen 2.964 N/A ILE 33.A N GLY 182.A O no hydrogen 2.903 N/A GLU 34.A N GLY 17.A O no hydrogen 2.689 N/A ASP 35.A N GLY 17.A O no hydrogen 2.797 N/A LEU 38.A N ASP 35.A O no hydrogen 2.682 N/A ILE 39.A N ALA 36.A O no hydrogen 2.972 N/A VAL 42.A N LEU 169.A O no hydrogen 3.015 N/A PHE 47.A N PRO 43.A O no hydrogen 2.796 N/A PHE 47.A N ASP 44.A O no hydrogen 2.984 N/A GLN 48.A N ASP 44.A O no hydrogen 2.785 N/A GLN 48.A NE2 ARG 161.A O no hydrogen 3.604 N/A ASP 49.A N ASP 45.A O no hydrogen 3.370 N/A VAL 51.A N PHE 47.A O no hydrogen 3.016 N/A ASP 52.A N GLN 48.A O no hydrogen 3.189 N/A ALA 53.A N ASP 49.A O no hydrogen 3.074 N/A VAL 54.A N LEU 50.A O no hydrogen 2.855 N/A ARG 55.A N VAL 51.A O no hydrogen 2.864 N/A ARG 55.A NE PHE 159.A O no hydrogen 2.902 N/A THR 56.A N ASP 52.A O no hydrogen 2.806 N/A THR 56.A OG1 ASP 52.A O no hydrogen 3.039 N/A GLU 57.A N ALA 53.A O no hydrogen 2.937 N/A LYS 58.A N VAL 54.A O no hydrogen 2.617 N/A GLY 59.A N VAL 54.A O no hydrogen 3.198 N/A PHE 60.A N VAL 132.A O no hydrogen 2.884 N/A LEU 61.A N VAL 190.A O no hydrogen 3.347 N/A LEU 62.A N LEU 130.A O no hydrogen 2.799 N/A LEU 63.A N ARG 188.A O no hydrogen 2.938 N/A ALA 64.A N ILE 128.A O no hydrogen 3.006 N/A SER 65.A N GLN 185.A O no hydrogen 2.999 N/A LEU 66.A N LYS 126.A O no hydrogen 2.763 N/A ARG 67.A N VAL 183.A O no hydrogen 2.768 N/A ARG 67.A NH1 GLN 124.A OE1 no hydrogen 3.162 N/A GLN 68.A NE2 SER 93.A OG no hydrogen 2.578 N/A MET 69.A N GLN 181.A O no hydrogen 3.030 N/A THR 72.A OG1 GLN 68.A OE1 no hydrogen 3.256 N/A THR 72.A OG1 MET 69.A O no hydrogen 2.647 N/A ARG 73.A NE ASN 94.A OD1 no hydrogen 3.288 N/A GLY 74.A N SER 93.A O no hydrogen 2.983 N/A THR 75.A N ASP 178.A O no hydrogen 2.584 N/A THR 75.A OG1 ASP 178.A O no hydrogen 3.007 N/A LEU 76.A N VAL 91.A O no hydrogen 2.808 N/A ALA 78.A N ARG 170.A O no hydrogen 2.947 N/A LEU 79.A N PHE 89.A O no hydrogen 2.778 N/A GLU 80.A N ARG 168.A O no hydrogen 3.007 N/A ARG 81.A N GLY 86.A O no hydrogen 2.888 N/A ARG 81.A NE ASP 83.A OD2 no hydrogen 3.204 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 3.385 N/A LYS 82.A N ILE 166.A O no hydrogen 2.869 N/A LYS 82.A NZ ASP 44.A OD2 no hydrogen 2.617 N/A LYS 82.A NZ ALA 164.A O no hydrogen 3.084 N/A HIS 84.A N ARG 81.A O no hydrogen 2.860 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.806 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.573 N/A VAL 88.A N LEU 79.A O no hydrogen 2.752 N/A SER 90.A N SER 103.A O no hydrogen 2.965 N/A VAL 91.A N LEU 77.A O no hydrogen 3.001 N/A VAL 92.A N ASP 101.A O no hydrogen 2.850 N/A SER 93.A N GLY 74.A O no hydrogen 3.002 N/A ASN 94.A N THR 99.A O no hydrogen 2.761 N/A ASN 94.A ND2 ASP 101.A OD2 no hydrogen 2.886 N/A GLY 95.A N THR 72.A O no hydrogen 2.735 N/A LYS 96.A N ASN 94.A OD1 no hydrogen 2.982 N/A LYS 96.A NZ LYS 71.A O no hydrogen 3.203 N/A ALA 97.A N ASN 94.A OD1 no hydrogen 2.974 N/A GLY 98.A N ASN 94.A O no hydrogen 2.854 N/A THR 99.A N ASN 94.A O no hydrogen 3.053 N/A THR 99.A OG1 ASP 101.A OD1 no hydrogen 2.752 N/A LEU 100.A N VAL 115.A O no hydrogen 3.288 N/A ASP 101.A N VAL 92.A O no hydrogen 2.730 N/A LEU 102.A N VAL 113.A O no hydrogen 2.813 N/A SER 103.A N SER 90.A O no hydrogen 3.016 N/A LEU 104.A N HIS 111.A O no hydrogen 2.931 N/A THR 105.A N VAL 88.A O no hydrogen 2.907 N/A THR 105.A OG1 GLN 87.A O no hydrogen 3.481 N/A VAL 106.A N LYS 109.A O no hydrogen 2.761 N/A HIS 111.A N LEU 104.A O no hydrogen 2.676 N/A VAL 113.A N LEU 102.A O no hydrogen 3.059 N/A SER 114.A OG ASP 101.A OD1 no hydrogen 2.509 N/A VAL 115.A N LEU 100.A O no hydrogen 2.964 N/A ALA 118.A N GLY 98.A O no hydrogen 3.043 N/A LYS 126.A N LEU 66.A O no hydrogen 2.800 N/A LYS 126.A NZ ASP 142.A OD2 no hydrogen 3.540 N/A SER 127.A N ASP 142.A OD1 no hydrogen 2.824 N/A SER 127.A OG ASP 142.A OD1 no hydrogen 3.392 N/A ILE 128.A N ALA 64.A O no hydrogen 2.659 N/A THR 129.A N TYR 140.A O no hydrogen 2.967 N/A LEU 130.A N LEU 62.A O no hydrogen 2.834 N/A PHE 131.A N GLN 138.A O no hydrogen 2.723 N/A VAL 132.A N PHE 60.A O no hydrogen 2.957 N/A GLN 133.A N ARG 136.A O no hydrogen 2.999 N/A GLN 133.A NE2 GLU 57.A O no hydrogen 3.055 N/A GLU 134.A N LYS 58.A O no hydrogen 2.854 N/A ARG 136.A N GLN 133.A O no hydrogen 2.837 N/A ALA 137.A N ALA 149.A O no hydrogen 2.928 N/A GLN 138.A N PHE 131.A O no hydrogen 2.762 N/A GLN 138.A NE2 ASN 148.A OD1 no hydrogen 3.548 N/A LEU 139.A N GLU 147.A O no hydrogen 2.777 N/A TYR 140.A N THR 129.A O no hydrogen 2.886 N/A ASP 142.A N SER 127.A O no hydrogen 2.690 N/A LYS 145.A NZ GLU 117.A OE1 no hydrogen 3.524 N/A GLU 147.A N LEU 139.A O no hydrogen 2.831 N/A ALA 149.A N ALA 137.A O no hydrogen 2.989 N/A LEU 151.A N ASP 135.A O no hydrogen 2.742 N/A ILE 155.A N GLU 134.A O no hydrogen 2.861 N/A GLN 156.A N GLN 156.A OE1 no hydrogen 2.797 N/A GLN 156.A NE2 GLU 134.A OE1 no hydrogen 2.948 N/A GLN 156.A NE2 GLU 134.A OE2 no hydrogen 3.557 N/A SER 157.A N PRO 154.A O no hydrogen 2.985 N/A SER 157.A OG PRO 154.A O no hydrogen 2.748 N/A VAL 158.A N ILE 155.A O no hydrogen 3.073 N/A THR 160.A OG1 ASP 162.A OD2 no hydrogen 3.348 N/A LEU 163.A N THR 160.A O no hydrogen 3.142 N/A SER 165.A N ASP 162.A O no hydrogen 3.085 N/A SER 165.A OG ASP 162.A O no hydrogen 2.791 N/A ILE 166.A N LEU 163.A O no hydrogen 2.947 N/A ALA 167.A N LEU 163.A O no hydrogen 2.833 N/A ARG 168.A N GLU 80.A O no hydrogen 2.915 N/A ARG 168.A NE GLU 80.A OE2 no hydrogen 3.247 N/A ARG 170.A N ALA 78.A O no hydrogen 2.819 N/A ARG 170.A NE GLU 80.A OE2 no hydrogen 2.988 N/A ALA 172.A N LEU 76.A O no hydrogen 2.901 N/A GLY 174.A N ASN 179.A OD1 no hydrogen 2.978 N/A ASN 179.A ND2 ASN 37.A OD1 no hydrogen 3.143 N/A PHE 180.A N ALA 172.A O no hydrogen 2.896 N/A VAL 183.A N ARG 67.A O no hydrogen 2.708 N/A LEU 184.A N PHE 31.A O no hydrogen 2.916 N/A GLN 185.A N SER 65.A O no hydrogen 2.909 N/A GLN 185.A NE2 ASP 25.A O no hydrogen 3.211 N/A GLN 185.A NE2 SER 28.A O no hydrogen 2.969 N/A ARG 188.A N LEU 63.A O no hydrogen 2.999 N/A ARG 188.A NE ASN 186.A OD1 no hydrogen 3.245 N/A ARG 188.A NH2 ASN 186.A OD1 no hydrogen 2.582 N/A PHE 189.A N PHE 3.A O no hydrogen 2.834 N/A VAL 190.A N LEU 61.A O no hydrogen 2.845 N/A PHE 191.A N SER 1.A O no hydrogen 2.790 N/A GLY 192.A N GLU 57.A OE1 no hydrogen 3.009 N/A THR 194.A N ASP 197.A OD1 no hydrogen 3.250 N/A THR 194.A OG1 GLU 196.A OE1 no hydrogen 2.677 N/A THR 194.A OG1 ASP 197.A OD1 no hydrogen 2.973 N/A ILE 198.A N PRO 195.A O no hydrogen 3.037 N/A LEU 199.A N PRO 195.A O no hydrogen 3.198 N/A ARG 200.A N GLU 196.A O no hydrogen 2.913 N/A ASN 201.A N ILE 198.A O no hydrogen 2.932 N/A ASN 201.A ND2 ASP 197.A O no hydrogen 3.041 N/A LYS 202.A N LEU 199.A O no hydrogen 3.332 N/A CYS 204.A N LYS 202.A O no hydrogen 2.149 N/A CYS 204.A SG LEU 199.A O no hydrogen 3.539 N/A CYS 204.A SG LYS 202.A O no hydrogen 3.900 N/A