Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qqo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.330 N/A LEU 2.A N ASP 112.A OD2 no hydrogen 3.273 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.662 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.486 N/A GLY 8.A N ALA 5.A O no hydrogen 3.164 N/A PHE 9.A N GLY 4.A O no hydrogen 2.989 N/A ILE 10.A N ALA 5.A O no hydrogen 3.276 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.620 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.955 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.616 N/A TYR 24.A N ALA 35.A O no hydrogen 2.881 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.209 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.207 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 2.837 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 2.936 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 3.418 N/A ASP 37.A N TYR 22.A O no hydrogen 2.707 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.887 N/A THR 41.A N ASP 37.A O no hydrogen 3.005 N/A THR 41.A N LYS 38.A O no hydrogen 3.031 N/A ASP 46.A N GLN 42.A O no hydrogen 3.126 N/A GLY 47.A N LYS 43.A O no hydrogen 3.349 N/A ILE 48.A N ALA 44.A O no hydrogen 2.997 N/A THR 49.A N PHE 45.A O no hydrogen 2.824 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.700 N/A LYS 51.A N ILE 48.A O no hydrogen 3.112 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.047 N/A LYS 51.A NZ HIS 106.A ND1.A no hydrogen 2.869 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.631 N/A VAL 52.A N ILE 48.A O no hydrogen 3.236 N/A SER 54.A N LYS 51.A O no hydrogen 3.148 N/A VAL 55.A N LYS 51.A O no hydrogen 3.204 N/A ILE 56.A N VAL 52.A O no hydrogen 3.216 N/A LYS 58.A N SER 54.A O no hydrogen 3.312 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.944 N/A LEU 73.A N SER 71.A OG no hydrogen 3.142 N/A GLU 78.A N GLU 74.A O no hydrogen 2.987 N/A ASN 79.A N ARG 75.A O no hydrogen 3.019 N/A LEU 80.A N ARG 76.A O no hydrogen 2.960 N/A ASN 81.A N LEU 77.A O no hydrogen 2.855 N/A LYS 82.A N GLU 78.A O no hydrogen 2.828 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.826 N/A LYS 83.A N ASN 79.A O no hydrogen 2.773 N/A MET 84.A N LEU 80.A O no hydrogen 2.958 N/A GLU 85.A N ASN 81.A O no hydrogen 2.930 N/A ASP 86.A N LYS 82.A O no hydrogen 2.814 N/A GLY 87.A N LYS 83.A O no hydrogen 2.803 N/A PHE 88.A N MET 84.A O no hydrogen 2.918 N/A LEU 89.A N GLU 85.A O no hydrogen 2.882 N/A ASP 90.A N ASP 86.A O no hydrogen 2.931 N/A VAL 91.A N GLY 87.A O no hydrogen 3.181 N/A TRP 92.A N PHE 88.A O no hydrogen 3.161 N/A THR 93.A N LEU 89.A O no hydrogen 2.854 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.748 N/A TYR 94.A N ASP 90.A O no hydrogen 3.042 N/A ASN 95.A N VAL 91.A O no hydrogen 2.915 N/A ALA 96.A N TRP 92.A O no hydrogen 2.828 N/A GLU 97.A N THR 93.A O no hydrogen 3.098 N/A LEU 98.A N TYR 94.A O no hydrogen 3.040 N/A LEU 99.A N ASN 95.A O no hydrogen 2.780 N/A VAL 100.A N ALA 96.A O no hydrogen 2.910 N/A LEU 101.A N GLU 97.A O no hydrogen 3.150 N/A MET 102.A N LEU 98.A O no hydrogen 2.961 N/A GLU 103.A N LEU 99.A O no hydrogen 2.819 N/A ASN 104.A N LEU 101.A O no hydrogen 2.708 N/A GLU 105.A N LEU 101.A O no hydrogen 2.879 N/A HIS 106.A N MET 102.A O no hydrogen 3.139 N/A THR 107.A N GLU 103.A O no hydrogen 3.024 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.688 N/A LEU 108.A N ASN 104.A O no hydrogen 2.839 N/A ASP 109.A N GLU 105.A O no hydrogen 3.061 N/A PHE 110.A N HIS 106.A O no hydrogen 2.598 N/A HIS 111.A N THR 107.A O no hydrogen 3.078 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.616 N/A ASP 112.A N LEU 108.A O no hydrogen 3.170 N/A SER 113.A N ASP 109.A O no hydrogen 2.848 N/A ASN 114.A N PHE 110.A O no hydrogen 2.798 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.038 N/A VAL 115.A N HIS 111.A O no hydrogen 3.143 N/A LYS 116.A N ASP 112.A O no hydrogen 2.868 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.081 N/A ASN 117.A N SER 113.A O no hydrogen 2.876 N/A LEU 118.A N VAL 115.A O no hydrogen 2.602 N/A TYR 119.A N VAL 115.A O no hydrogen 2.927 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.835 N/A ASP 120.A N LYS 116.A O no hydrogen 3.231 N/A LYS 121.A N ASN 117.A O no hydrogen 3.274 N/A LYS 121.A NZ LYS 153.A O no hydrogen 3.396 N/A VAL 122.A N LEU 118.A O no hydrogen 3.027 N/A ARG 123.A N TYR 119.A O no hydrogen 2.838 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.096 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.157 N/A MET 124.A N ASP 120.A O no hydrogen 2.878 N/A GLN 125.A N VAL 122.A O no hydrogen 2.962 N/A LEU 126.A N VAL 122.A O no hydrogen 3.244 N/A LEU 126.A N ARG 123.A O no hydrogen 3.087 N/A ARG 127.A N ARG 123.A O no hydrogen 3.068 N/A ASN 129.A N LEU 126.A O no hydrogen 3.386 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.865 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.305 N/A LYS 131.A N GLU 139.A O no hydrogen 2.453 N/A LEU 133.A N LYS 131.A O no hydrogen 2.699 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.956 N/A GLU 139.A N LYS 131.A O no hydrogen 2.743 N/A TYR 141.A N ASN 129.A O no hydrogen 3.353 N/A HIS 142.A ND1 SER 166.A OG no hydrogen 2.617 N/A LYS 143.A NZ ASP 29.A OD1 no hydrogen 3.400 N/A MET 149.A N ASP 145.A O no hydrogen 3.221 N/A ASN 150.A N ASP 146.A O no hydrogen 3.207 N/A SER 151.A N CYS 148.A O no hydrogen 2.609 N/A SER 151.A OG CYS 148.A O no hydrogen 2.559 N/A VAL 152.A N CYS 148.A O no hydrogen 3.181 N/A VAL 152.A N MET 149.A O no hydrogen 2.719 N/A LYS 153.A N MET 149.A O no hydrogen 2.863 N/A LYS 153.A NZ ASN 150.A OD1 no hydrogen 3.561 N/A THR 156.A N SER 151.A O no hydrogen 2.670 N/A THR 156.A N ASN 154.A OD1 no hydrogen 3.173 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.596 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.854 N/A TYR 159.A OH ASP 128.A OD2 no hydrogen 3.042 N/A TYR 162.A N TYR 159.A O no hydrogen 2.990 N/A GLU 163.A N PRO 160.A O no hydrogen 2.899 N/A SER 166.A N TYR 162.A O no hydrogen 3.060 N/A SER 166.A OG TYR 141.A O no hydrogen 3.551 N/A SER 166.A OG TYR 162.A O no hydrogen 3.016 N/A LYS 167.A N GLU 163.A O no hydrogen 3.357 N/A ARG 170.A N SER 166.A O no hydrogen 3.186 N/A ASN 171.A ND2 LYS 167.A O no hydrogen 2.682 N/A