Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k45_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 27.A O no hydrogen 2.860 N/A CYS 3.A N VAL 29.A O no hydrogen 2.808 N/A PHE 5.A N CYS 3.A O no hydrogen 2.763 N/A VAL 8.A N PHE 5.A O no hydrogen 2.881 N/A PHE 9.A N PHE 5.A O no hydrogen 2.915 N/A ASN 10.A N GLY 6.A O no hydrogen 3.000 N/A TYR 18.A N LEU 119.A O no hydrogen 3.400 N/A ALA 19.A N SER 16.A O no hydrogen 3.019 N/A TRP 20.A NE1 ASN 89.A O no hydrogen 3.032 N/A ASN 21.A N SER 66.A O no hydrogen 3.022 N/A LYS 23.A N ALA 64.A O no hydrogen 2.991 N/A ARG 24.A NE ASN 61.A OD1 no hydrogen 2.953 N/A ARG 24.A NH2 ASN 61.A OD1 no hydrogen 2.957 N/A ILE 25.A N VAL 62.A O no hydrogen 2.871 N/A CYS 28.A SG SER 26.A O no hydrogen 3.549 N/A VAL 29.A N ASN 1.A O no hydrogen 2.914 N/A ALA 30.A N CYS 192.A O no hydrogen 2.829 N/A VAL 34.A N ASP 31.A O no hydrogen 3.149 N/A LEU 35.A N TYR 32.A O no hydrogen 3.187 N/A TYR 36.A N TYR 32.A O no hydrogen 2.999 N/A ASN 37.A N SER 33.A O no hydrogen 3.069 N/A SER 38.A N LEU 35.A O no hydrogen 3.145 N/A SER 42.A N ALA 102.A O no hydrogen 2.987 N/A THR 43.A N ALA 102.A O no hydrogen 3.075 N/A LYS 45.A N VAL 100.A O no hydrogen 3.002 N/A TYR 47.A N GLY 98.A O no hydrogen 2.836 N/A LYS 53.A N SER 50.A O no hydrogen 2.916 N/A ASP 56.A N LYS 53.A O no hydrogen 3.098 N/A PHE 59.A N VAL 191.A O no hydrogen 2.882 N/A THR 60.A N GLU 183.A O no hydrogen 2.889 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.382 N/A ASN 61.A N GLU 183.A O no hydrogen 3.254 N/A VAL 62.A N ILE 25.A O no hydrogen 3.211 N/A TYR 63.A N SER 181.A O no hydrogen 2.976 N/A ALA 64.A N LYS 23.A O no hydrogen 2.935 N/A ASP 65.A N VAL 179.A O no hydrogen 2.934 N/A SER 66.A N ASN 21.A O no hydrogen 2.974 N/A PHE 67.A N VAL 177.A O no hydrogen 2.991 N/A VAL 68.A N ALA 15.A O no hydrogen 3.072 N/A ILE 69.A N TYR 175.A O no hydrogen 3.216 N/A ARG 70.A NE GLU 73.A OE2 no hydrogen 3.133 N/A GLY 71.A N GLN 173.A O no hydrogen 2.907 N/A ASP 72.A N GLY 171.A O no hydrogen 2.990 N/A GLU 73.A N ARG 70.A O no hydrogen 2.924 N/A VAL 74.A N GLY 71.A O no hydrogen 3.025 N/A GLN 76.A N GLU 73.A O no hydrogen 2.986 N/A ILE 77.A N VAL 74.A O no hydrogen 3.080 N/A ALA 78.A N GLN 76.A O no hydrogen 2.833 N/A GLN 81.A N ALA 78.A O no hydrogen 3.356 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.735 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.011 N/A ASP 87.A N GLY 83.A O no hydrogen 2.774 N/A TYR 88.A N LYS 84.A O no hydrogen 3.149 N/A ASN 89.A N ILE 85.A O no hydrogen 3.042 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.910 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.062 N/A TYR 90.A N ILE 85.A O no hydrogen 2.983 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.251 N/A PHE 96.A N PRO 93.A O no hydrogen 2.980 N/A THR 97.A OG1 ASP 95.A O no hydrogen 3.544 N/A GLY 98.A N TYR 47.A O no hydrogen 3.024 N/A CYS 99.A N LEU 180.A O no hydrogen 3.053 N/A VAL 100.A N LYS 45.A O no hydrogen 2.822 N/A ILE 101.A N VAL 178.A O no hydrogen 2.977 N/A ALA 102.A N THR 43.A O no hydrogen 2.951 N/A TRP 103.A N ARG 176.A O no hydrogen 3.116 N/A SER 105.A N PRO 174.A O no hydrogen 3.142 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.838 N/A LEU 108.A N SER 105.A O no hydrogen 2.812 N/A ASP 109.A N SER 105.A O no hydrogen 2.917 N/A SER 110.A N ASN 106.A O no hydrogen 3.128 N/A LYS 111.A N PHE 164.A O no hydrogen 3.416 N/A GLY 114.A N LYS 111.A O no hydrogen 2.996 N/A ASN 115.A N PHE 164.A O no hydrogen 2.886 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.782 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.931 N/A LEU 119.A N SER 16.A OG no hydrogen 3.135 N/A TYR 120.A N GLN 160.A O no hydrogen 2.963 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.693 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.383 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.878 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.878 N/A LEU 122.A N PRO 158.A O no hydrogen 2.810 N/A PHE 123.A N PRO 158.A O no hydrogen 3.377 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.828 N/A LEU 128.A N ASP 87.A O no hydrogen 2.891 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.936 N/A PHE 131.A N LYS 91.A O no hydrogen 2.979 N/A GLU 132.A N LYS 129.A O no hydrogen 3.011 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.648 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 3.040 N/A TYR 140.A N TYR 156.A O no hydrogen 2.839 N/A ALA 142.A N ASN 154.A O no hydrogen 2.968 N/A CYS 147.A N GLN 141.A OE1 no hydrogen 2.985 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.929 N/A VAL 150.A N CYS 147.A O no hydrogen 2.963 N/A GLY 152.A N CYS 155.A O no hydrogen 3.168 N/A CYS 155.A N GLY 152.A O no hydrogen 3.053 N/A CYS 155.A SG PHE 153.A O no hydrogen 4.027 N/A TYR 156.A N TYR 140.A O no hydrogen 3.104 N/A GLN 160.A N TYR 120.A O no hydrogen 2.923 N/A TYR 162.A N TYR 118.A O no hydrogen 2.902 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.769 N/A PHE 164.A N ASN 115.A O no hydrogen 3.443 N/A PHE 164.A N TYR 162.A O no hydrogen 2.916 N/A ASN 168.A N GLN 165.A O no hydrogen 3.096 N/A TYR 172.A N GLY 169.A O no hydrogen 2.885 N/A GLN 173.A N VAL 170.A O no hydrogen 2.997 N/A TYR 175.A N ILE 69.A O no hydrogen 2.784 N/A ARG 176.A N TRP 103.A O no hydrogen 2.963 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 3.040 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.956 N/A VAL 177.A N PHE 67.A O no hydrogen 2.880 N/A VAL 178.A N ILE 101.A O no hydrogen 2.868 N/A VAL 179.A N ASP 65.A O no hydrogen 3.011 N/A LEU 180.A N CYS 99.A O no hydrogen 2.904 N/A SER 181.A N TYR 63.A O no hydrogen 2.861 N/A PHE 182.A N THR 97.A O no hydrogen 3.023 N/A GLU 183.A N ASN 61.A O no hydrogen 3.087 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.927 N/A VAL 191.A N PHE 59.A O no hydrogen 3.044 N/A GLY 193.A N ASN 55.A O no hydrogen 3.014 N/A