Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLU 53.A OE1 no hydrogen 3.418 N/A GLY 6.A N GLU 53.A OE2 no hydrogen 3.214 N/A ILE 7.A N GLU 53.A OE2 no hydrogen 3.006 N/A ASP 10.A N ASP 8.A OD2 no hydrogen 3.198 N/A GLU 11.A N ASP 8.A O no hydrogen 3.052 N/A PHE 12.A N ASP 9.A O no hydrogen 3.201 N/A ALA 13.A N ASN 79.A OD1 no hydrogen 2.860 N/A THR 14.A OG1 ALA 15.A O no hydrogen 3.278 N/A THR 14.A OG1 SER 47.A OG no hydrogen 2.881 N/A LEU 18.A N ALA 15.A O no hydrogen 3.173 N/A GLN 22.A N ASP 9.A OD2 no hydrogen 3.450 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.879 N/A ARG 25.A N LYS 21.A O no hydrogen 2.762 N/A ARG 25.A NH1 ILE 7.A O no hydrogen 2.663 N/A ARG 25.A NH1 GLU 53.A OE2 no hydrogen 2.903 N/A ARG 25.A NH2 ASP 9.A OD1 no hydrogen 3.227 N/A ARG 25.A NH2 THR 20.A O no hydrogen 2.746 N/A ALA 26.A N GLN 22.A O no hydrogen 3.033 N/A VAL 27.A N GLU 23.A O no hydrogen 3.155 N/A THR 28.A N VAL 24.A O no hydrogen 2.732 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.826 N/A THR 28.A OG1 ASN 137.A OD1 no hydrogen 3.071 N/A LEU 29.A N ARG 25.A O no hydrogen 2.863 N/A SER 30.A N ALA 26.A O no hydrogen 3.049 N/A LYS 31.A N VAL 27.A O no hydrogen 2.861 N/A LYS 31.A NZ GLU 159.A OE2 no hydrogen 2.853 N/A LEU 32.A N THR 28.A O no hydrogen 2.978 N/A ARG 33.A N SER 30.A O no hydrogen 3.123 N/A ASP 37.A N ASP 36.A OD1 no hydrogen 2.930 N/A VAL 39.A N ASP 106.A OD2 no hydrogen 2.842 N/A MET 40.A N ARG 62.A O no hydrogen 2.993 N/A TRP 41.A N ARG 107.A O no hydrogen 2.922 N/A TRP 41.A NE1 PRO 103.A O no hydrogen 3.060 N/A ASP 42.A N PHE 64.A O no hydrogen 2.849 N/A ILE 43.A N PHE 109.A O no hydrogen 2.780 N/A GLY 44.A N LEU 66.A O no hydrogen 2.820 N/A ALA 45.A N LEU 66.A O no hydrogen 2.832 N/A GLY 46.A N GLU 67.A OE1 no hydrogen 2.925 N/A SER 47.A OG ALA 13.A O no hydrogen 2.869 N/A SER 47.A OG THR 14.A OG1 no hydrogen 2.881 N/A ALA 48.A N ALA 45.A O no hydrogen 2.906 N/A SER 49.A OG THR 20.A O no hydrogen 3.446 N/A SER 51.A OG ASP 42.A OD2 no hydrogen 2.781 N/A ILE 52.A N ALA 48.A O no hydrogen 2.984 N/A GLU 53.A N SER 49.A O no hydrogen 3.243 N/A ALA 54.A N VAL 50.A O no hydrogen 2.899 N/A SER 55.A N SER 51.A O no hydrogen 2.888 N/A SER 55.A OG SER 51.A O no hydrogen 3.556 N/A SER 55.A OG ILE 52.A O no hydrogen 2.410 N/A ASN 56.A N ILE 52.A O no hydrogen 3.365 N/A ASN 56.A N GLU 53.A O no hydrogen 3.068 N/A ASN 56.A ND2 VAL 4.A O no hydrogen 2.910 N/A LEU 57.A N GLU 53.A O no hydrogen 3.197 N/A MET 58.A N ALA 54.A O no hydrogen 2.889 N/A ASN 60.A N ASP 36.A OD1 no hydrogen 2.805 N/A ASN 60.A ND2 ASP 36.A OD2 no hydrogen 2.988 N/A GLY 61.A N MET 58.A O no hydrogen 3.065 N/A ARG 62.A N LEU 38.A O no hydrogen 3.020 N/A ILE 63.A N ASN 87.A O no hydrogen 2.919 N/A PHE 64.A N MET 40.A O no hydrogen 2.819 N/A ALA 65.A N THR 89.A O no hydrogen 2.885 N/A LEU 66.A N ASP 42.A O no hydrogen 2.839 N/A GLU 67.A N VAL 91.A O no hydrogen 3.174 N/A ARG 68.A N GLU 67.A OE2 no hydrogen 2.923 N/A ASN 69.A N GLU 67.A OE2 no hydrogen 3.008 N/A GLN 71.A N ASN 69.A OD1 no hydrogen 3.006 N/A LEU 73.A N ASN 69.A O no hydrogen 2.845 N/A GLY 74.A N PRO 70.A O no hydrogen 3.237 N/A PHE 75.A N GLN 71.A O no hydrogen 3.315 N/A ILE 76.A N TYR 72.A O no hydrogen 3.007 N/A ARG 77.A N LEU 73.A O no hydrogen 2.994 N/A ASP 78.A N GLY 74.A O no hydrogen 3.071 N/A ASN 79.A N PHE 75.A O no hydrogen 2.918 N/A ASN 79.A ND2 ALA 13.A O no hydrogen 3.147 N/A ASN 79.A ND2 SER 47.A O no hydrogen 2.682 N/A LEU 80.A N ILE 76.A O no hydrogen 2.817 N/A LYS 81.A N ARG 77.A O no hydrogen 3.321 N/A LYS 82.A N ASP 78.A O no hydrogen 3.070 N/A LYS 82.A NZ GLU 11.A O no hydrogen 2.813 N/A LYS 82.A NZ GLU 11.A OE1 no hydrogen 2.769 N/A PHE 83.A N ASN 79.A O no hydrogen 2.875 N/A ALA 85.A N LEU 80.A O no hydrogen 3.289 N/A ASN 87.A N ASN 87.A OD1 no hydrogen 2.566 N/A ASN 87.A ND2 SER 55.A O no hydrogen 3.307 N/A ASN 87.A ND2 GLY 61.A O no hydrogen 3.419 N/A VAL 88.A N ALA 85.A O no hydrogen 3.237 N/A THR 89.A N ILE 63.A O no hydrogen 2.845 N/A VAL 91.A N ALA 65.A O no hydrogen 2.730 N/A ALA 93.A N GLU 67.A O no hydrogen 3.289 N/A PHE 94.A N GLU 97.A OE2 no hydrogen 2.989 N/A GLU 97.A N PHE 94.A O no hydrogen 2.972 N/A LEU 102.A N LEU 99.A O no hydrogen 3.067 N/A ASP 106.A N VAL 39.A O no hydrogen 2.763 N/A ARG 107.A N VAL 39.A O no hydrogen 3.097 N/A ARG 107.A NE LEU 32.A O no hydrogen 2.779 N/A ARG 107.A NE ARG 33.A O no hydrogen 3.188 N/A ARG 107.A NH1 ASP 106.A O no hydrogen 2.938 N/A ARG 107.A NH1 GLU 131.A O no hydrogen 3.095 N/A ARG 107.A NH2 ARG 33.A O no hydrogen 2.951 N/A VAL 108.A N VAL 133.A O no hydrogen 3.037 N/A PHE 109.A N TRP 41.A O no hydrogen 2.752 N/A ILE 110.A N VAL 135.A O no hydrogen 2.798 N/A GLY 111.A N ILE 43.A O no hydrogen 2.779 N/A GLY 112.A N ILE 43.A O no hydrogen 3.156 N/A MET 116.A N SER 113.A O no hydrogen 3.115 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.786 N/A ILE 120.A N MET 116.A O no hydrogen 2.883 N/A ILE 121.A N LEU 117.A O no hydrogen 2.934 N/A ASP 122.A N GLU 118.A O no hydrogen 3.077 N/A ALA 123.A N GLU 119.A O no hydrogen 3.045 N/A VAL 124.A N ILE 120.A O no hydrogen 2.828 N/A ASP 125.A N ILE 121.A O no hydrogen 2.833 N/A ARG 126.A N ASP 122.A O no hydrogen 3.269 N/A ARG 127.A N VAL 124.A O no hydrogen 2.901 N/A ARG 127.A NE ASP 104.A OD1 no hydrogen 3.001 N/A ARG 127.A NH1 LEU 102.A O no hydrogen 2.636 N/A ARG 127.A NH1 ASP 104.A OD1 no hydrogen 2.832 N/A ARG 127.A NH2 LEU 99.A O no hydrogen 2.776 N/A LEU 128.A N VAL 124.A O no hydrogen 2.754 N/A LYS 129.A N PRO 105.A O no hydrogen 2.921 N/A LYS 129.A NZ ASP 106.A OD1 no hydrogen 3.345 N/A LYS 129.A NZ ASP 106.A OD2 no hydrogen 2.943 N/A VAL 133.A N ASP 106.A O no hydrogen 3.124 N/A ILE 134.A N ALA 185.A O no hydrogen 2.902 N/A VAL 135.A N VAL 108.A O no hydrogen 2.912 N/A LEU 136.A N ILE 183.A O no hydrogen 2.840 N/A ASN 137.A N ILE 110.A O no hydrogen 3.465 N/A ASN 137.A ND2 THR 28.A OG1 no hydrogen 3.351 N/A ALA 138.A N TYR 181.A O no hydrogen 2.868 N/A THR 143.A N THR 140.A OG1 no hydrogen 3.398 N/A LEU 144.A N THR 140.A O no hydrogen 3.096 N/A THR 145.A N LEU 141.A O no hydrogen 2.834 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.815 N/A LYS 146.A N ASP 142.A O no hydrogen 2.877 N/A ALA 147.A N THR 143.A O no hydrogen 2.883 N/A VAL 148.A N LEU 144.A O no hydrogen 3.194 N/A GLU 149.A N THR 145.A O no hydrogen 3.120 N/A PHE 150.A N LYS 146.A O no hydrogen 2.891 N/A LEU 151.A N ALA 147.A O no hydrogen 2.967 N/A GLU 152.A N VAL 148.A O no hydrogen 3.037 N/A ASP 153.A N GLU 149.A O no hydrogen 2.970 N/A HIS 154.A N PHE 150.A O no hydrogen 3.271 N/A HIS 154.A N LEU 151.A O no hydrogen 3.117 N/A HIS 154.A ND1 PHE 150.A O no hydrogen 2.524 N/A GLY 155.A N GLU 152.A O no hydrogen 2.870 N/A TYR 156.A N LEU 151.A O no hydrogen 3.037 N/A TYR 156.A OH ASP 125.A OD1 no hydrogen 2.723 N/A MET 157.A N TRP 186.A O no hydrogen 2.919 N/A GLU 159.A N THR 184.A O no hydrogen 2.839 N/A ALA 161.A N ILE 182.A O no hydrogen 2.872 N/A VAL 163.A N VAL 180.A O no hydrogen 2.944 N/A LYS 167.A N GLU 175.A O no hydrogen 2.969 N/A LYS 167.A NZ GLU 23.A OE2 no hydrogen 2.770 N/A LYS 172.A NZ THR 168.A OG1 no hydrogen 2.852 N/A LYS 172.A NZ LYS 169.A O no hydrogen 3.141 N/A MET 173.A N TYR 171.A O no hydrogen 3.054 N/A GLU 175.A N LYS 167.A O no hydrogen 2.947 N/A HIS 177.A N VAL 165.A O no hydrogen 2.911 N/A VAL 180.A N VAL 163.A O no hydrogen 3.293 N/A TYR 181.A N ALA 138.A O no hydrogen 2.880 N/A ILE 182.A N ALA 161.A O no hydrogen 2.783 N/A ILE 183.A N LEU 136.A O no hydrogen 2.755 N/A THR 184.A N GLU 159.A O no hydrogen 2.847 N/A ALA 185.A N ILE 134.A O no hydrogen 2.721 N/A TRP 186.A N MET 157.A O no hydrogen 3.118 N/A