Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 16.A N GLY 13.A O no hydrogen 2.990 N/A ALA 17.A N VAL 14.A O no hydrogen 3.059 N/A GLY 18.A N ILE 15.A O no hydrogen 2.951 N/A GLU 19.A N ILE 15.A O no hydrogen 3.427 N/A ILE 20.A N THR 16.A O no hydrogen 3.049 N/A LEU 21.A N ALA 17.A O no hydrogen 3.022 N/A ALA 22.A N GLY 18.A O no hydrogen 3.031 N/A GLU 23.A N GLU 19.A O no hydrogen 3.030 N/A ALA 24.A N ILE 20.A O no hydrogen 2.889 N/A ALA 25.A N LEU 21.A O no hydrogen 3.013 N/A ILE 26.A N ALA 22.A O no hydrogen 3.053 N/A LYS 27.A N GLU 23.A O no hydrogen 2.859 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.643 N/A GLU 28.A N ALA 24.A O no hydrogen 3.160 N/A GLU 28.A N ALA 25.A O no hydrogen 3.092 N/A GLY 29.A N ILE 26.A O no hydrogen 2.937 N/A ARG 30.A N ALA 25.A O no hydrogen 3.059 N/A ARG 30.A NE GLU 28.A OE2 no hydrogen 3.181 N/A ARG 30.A NH1 CYS 144.A O no hydrogen 2.831 N/A ARG 30.A NH2 GLU 28.A OE2 no hydrogen 2.835 N/A ARG 30.A NH2 CYS 144.A O no hydrogen 2.633 N/A GLN 31.A N ASP 54.A O no hydrogen 2.768 N/A PHE 33.A N ILE 52.A O no hydrogen 2.991 N/A LYS 34.A NZ GLU 19.A OE2 no hydrogen 3.181 N/A ALA 35.A N ASP 50.A O no hydrogen 2.838 N/A GLN 41.A N THR 39.A OG1 no hydrogen 3.249 N/A GLN 41.A NE2 ARG 43.A O no hydrogen 2.504 N/A LYS 48.A NZ ASP 50.A OD2 no hydrogen 2.889 N/A ASP 50.A N ALA 35.A O no hydrogen 3.022 N/A ILE 52.A N PHE 33.A O no hydrogen 3.032 N/A ASP 54.A N GLN 31.A O no hydrogen 2.997 N/A ASP 55.A N ASP 54.A OD1 no hydrogen 2.835 N/A LYS 56.A NZ ASP 54.A OD1 no hydrogen 2.784 N/A GLY 66.A N GLY 85.A O no hydrogen 2.872 N/A GLU 67.A N VAL 64.A O no hydrogen 2.842 N/A VAL 68.A N GLY 85.A O no hydrogen 3.315 N/A MET 71.A N ILE 91.A O no hydrogen 2.968 N/A SER 73.A N VAL 93.A O no hydrogen 2.794 N/A TYR 79.A N ALA 75.A O no hydrogen 2.866 N/A TYR 79.A OH ASP 105.A OD2 no hydrogen 2.641 N/A LYS 80.A N ASP 76.A O no hydrogen 2.888 N/A LYS 80.A NZ ASP 76.A OD1 no hydrogen 3.168 N/A LYS 80.A NZ ASP 76.A OD2 no hydrogen 2.705 N/A LYS 80.A NZ HIS 100.A O no hydrogen 3.038 N/A GLY 81.A N LYS 77.A O no hydrogen 2.830 N/A PHE 82.A N GLY 78.A O no hydrogen 2.956 N/A ARG 83.A N TYR 79.A O no hydrogen 2.946 N/A ARG 83.A NE ASP 105.A OD2 no hydrogen 2.892 N/A ARG 83.A NH1 ASP 105.A OD1 no hydrogen 2.897 N/A ARG 83.A NH1 ASP 105.A OD2 no hydrogen 3.502 N/A GLY 85.A N PHE 82.A O no hydrogen 3.189 N/A VAL 86.A N ARG 83.A O no hydrogen 2.880 N/A LYS 87.A N VAL 68.A O no hydrogen 2.862 N/A LYS 87.A NZ ASP 69.A OD1 no hydrogen 2.829 N/A GLY 89.A N LYS 108.A O no hydrogen 2.757 N/A GLY 90.A N LYS 87.A O no hydrogen 2.821 N/A ILE 91.A N ASP 69.A O no hydrogen 3.160 N/A ILE 92.A N GLN 110.A O no hydrogen 2.872 N/A VAL 93.A N MET 71.A O no hydrogen 2.792 N/A VAL 94.A N PHE 112.A O no hydrogen 2.944 N/A GLU 95.A N SER 73.A O no hydrogen 3.133 N/A ASN 97.A N GLU 95.A OE1 no hydrogen 3.190 N/A LEU 98.A N GLU 95.A O no hydrogen 2.952 N/A VAL 99.A N GLU 95.A O no hydrogen 2.785 N/A HIS 100.A N ASP 76.A OD1 no hydrogen 2.802 N/A SER 103.A OG GLU 104.A OE2 no hydrogen 3.164 N/A ASP 105.A N GLU 102.A O no hydrogen 2.939 N/A TYR 106.A N SER 103.A O no hydrogen 3.103 N/A LYS 107.A N GLU 104.A O no hydrogen 2.968 N/A LYS 108.A N ASP 105.A O no hydrogen 3.005 N/A TRP 109.A N ASP 105.A O no hydrogen 3.056 N/A TRP 109.A NE1 VAL 86.A O no hydrogen 2.846 N/A GLN 110.A N GLY 90.A O no hydrogen 2.985 N/A GLN 110.A NE2 GLY 89.A O no hydrogen 3.575 N/A PHE 112.A N ILE 92.A O no hydrogen 2.856 N/A ILE 114.A N VAL 94.A O no hydrogen 3.038 N/A ILE 116.A N ILE 114.A O no hydrogen 2.895 N/A ILE 117.A N GLU 95.A OE2 no hydrogen 2.873 N/A ILE 119.A N PRO 115.A O no hydrogen 2.967 N/A ALA 120.A N ILE 116.A O no hydrogen 3.013 N/A LYS 121.A N ILE 117.A O no hydrogen 2.824 N/A ASP 122.A N THR 118.A O no hydrogen 2.772 N/A GLU 123.A N ILE 119.A O no hydrogen 3.015 N/A VAL 124.A N ILE 119.A O no hydrogen 3.022 N/A ASN 126.A N ALA 120.A O no hydrogen 2.906 N/A ALA 128.A N ASN 126.A OD1 no hydrogen 3.105 N/A THR 129.A N ASN 126.A O no hydrogen 2.917 N/A THR 129.A OG1 ASN 126.A O no hydrogen 2.649 N/A GLN 130.A N VAL 127.A O no hydrogen 3.238 N/A GLN 130.A NE2 VAL 127.A O no hydrogen 3.083 N/A SER 131.A OG GLY 13.A O no hydrogen 2.752 N/A SER 131.A OG ALA 128.A O no hydrogen 3.340 N/A VAL 132.A N THR 129.A O no hydrogen 3.015 N/A VAL 133.A N THR 129.A O no hydrogen 3.088 N/A ALA 134.A N GLN 130.A O no hydrogen 2.926 N/A LEU 135.A N SER 131.A O no hydrogen 2.981 N/A ALA 136.A N VAL 132.A O no hydrogen 3.066 N/A ILE 137.A N VAL 133.A O no hydrogen 2.997 N/A ALA 138.A N ALA 134.A O no hydrogen 2.835 N/A ALA 139.A N LEU 135.A O no hydrogen 3.005 N/A TYR 140.A N ALA 136.A O no hydrogen 2.931 N/A MET 141.A N ILE 137.A O no hydrogen 2.878 N/A SER 142.A N ALA 138.A O no hydrogen 2.914 N/A SER 142.A OG ALA 138.A O no hydrogen 2.749 N/A LYS 143.A N ALA 139.A O no hydrogen 2.991 N/A LYS 143.A NZ TYR 140.A O no hydrogen 2.821 N/A CYS 144.A N SER 142.A OG no hydrogen 3.193 N/A CYS 144.A SG SER 142.A OG no hydrogen 3.168 N/A VAL 149.A N ASP 146.A OD1 no hydrogen 2.901 N/A LEU 150.A N ASP 146.A O no hydrogen 2.923 N/A LYS 151.A N LEU 147.A O no hydrogen 2.891 N/A LYS 151.A NZ ASP 171.A OD1 no hydrogen 2.804 N/A LYS 151.A NZ ASP 171.A OD2 no hydrogen 3.312 N/A GLU 152.A N ASP 148.A O no hydrogen 3.040 N/A THR 153.A N VAL 149.A O no hydrogen 3.036 N/A THR 153.A OG1 VAL 149.A O no hydrogen 2.925 N/A MET 154.A N LEU 150.A O no hydrogen 2.822 N/A LEU 155.A N LYS 151.A O no hydrogen 3.024 N/A HIS 156.A N GLU 152.A O no hydrogen 3.208 N/A HIS 156.A ND1 GLU 152.A O no hydrogen 3.099 N/A MET 157.A N THR 153.A O no hydrogen 3.192 N/A MET 157.A N MET 154.A O no hydrogen 2.950 N/A VAL 158.A N MET 154.A O no hydrogen 3.158 N/A THR 162.A N PRO 159.A O no hydrogen 2.887 N/A THR 162.A OG1 PRO 159.A O no hydrogen 2.834 N/A ARG 163.A N ALA 160.A O no hydrogen 3.219 N/A ARG 163.A NE LEU 155.A O no hydrogen 2.997 N/A ARG 163.A NH2 LEU 155.A O no hydrogen 3.012 N/A ARG 163.A NH2 VAL 158.A O no hydrogen 2.761 N/A ASN 166.A N THR 162.A O no hydrogen 2.925 N/A ALA 167.A N ARG 163.A O no hydrogen 2.957 N/A LYS 168.A N ASP 164.A O no hydrogen 2.993 N/A LYS 168.A NZ GLU 123.A O no hydrogen 2.306 N/A ALA 169.A N ALA 165.A O no hydrogen 2.831 N/A PHE 170.A N ASN 166.A O no hydrogen 2.839 N/A ASP 171.A N ALA 167.A O no hydrogen 3.058 N/A LEU 172.A N LYS 168.A O no hydrogen 2.911 N/A GLY 173.A N ALA 169.A O no hydrogen 2.977 N/A VAL 174.A N PHE 170.A O no hydrogen 3.080 N/A LYS 175.A N ASP 171.A O no hydrogen 2.968 N/A TYR 176.A N LEU 172.A O no hydrogen 2.873 N/A TYR 176.A OH GLU 123.A OE2 no hydrogen 2.608 N/A ALA 177.A N GLY 173.A O no hydrogen 2.952 N/A THR 178.A N VAL 174.A O no hydrogen 2.826 N/A THR 178.A OG1 VAL 174.A O no hydrogen 2.720 N/A GLN 179.A N LYS 175.A O no hydrogen 2.979 N/A LYS 181.A NZ GLN 179.A O no hydrogen 3.379 N/A HIS 183.A N ILE 111.A O no hydrogen 2.795 N/A HIS 183.A ND1 GLU 184.A O no hydrogen 3.233 N/A