Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 108.A OD2 no hydrogen 2.741 N/A LEU 3.A N PHE 81.A O no hydrogen 2.885 N/A VAL 4.A N TYR 109.A O no hydrogen 3.092 N/A LEU 5.A N LEU 83.A O no hydrogen 2.742 N/A MET 6.A N ILE 111.A O no hydrogen 2.835 N/A ALA 11.A N LEU 8.A O no hydrogen 2.977 N/A LYS 13.A NZ.A GLY 7.A O no hydrogen 2.812 N/A LYS 13.A NZ.B GLY 7.A O no hydrogen 3.169 N/A GLN 16.A N GLY 12.A O no hydrogen 2.991 N/A ALA 17.A N LYS 13.A O no hydrogen 2.726 N/A GLU 18.A N GLY 14.A O no hydrogen 3.035 N/A LYS 19.A NZ ASN 202.A OD1 no hydrogen 2.884 N/A ILE 20.A N GLN 16.A O no hydrogen 2.873 N/A VAL 21.A N ALA 17.A O no hydrogen 2.860 N/A GLU 22.A N GLU 18.A O no hydrogen 3.106 N/A LYS 23.A N LYS 19.A O no hydrogen 3.121 N/A TYR 24.A N ILE 20.A O no hydrogen 2.799 N/A GLY 25.A N VAL 21.A O no hydrogen 2.812 N/A HIS 28.A NE2 ASP 84.A OD2 no hydrogen 2.676 N/A ILE 29.A N LEU 82.A O no hydrogen 2.787 N/A THR 31.A OG1 GLY 85.A O no hydrogen 3.160 N/A ASP 33.A N SER 30.A OG no hydrogen 3.057 N/A MET 34.A N SER 30.A O no hydrogen 2.925 N/A PHE 35.A N THR 31.A O no hydrogen 2.856 N/A ARG 36.A N GLY 32.A O no hydrogen 2.950 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 2.655 N/A ALA 37.A N ASP 33.A O no hydrogen 2.930 N/A ALA 38.A N MET 34.A O no hydrogen 2.901 N/A ILE 39.A N PHE 35.A O no hydrogen 2.888 N/A LYS 40.A N ARG 36.A O no hydrogen 2.973 N/A GLU 41.A N ALA 37.A O no hydrogen 2.901 N/A GLY 42.A N ALA 38.A O no hydrogen 2.985 N/A GLY 42.A N ILE 39.A O no hydrogen 3.112 N/A THR 43.A N ALA 38.A O no hydrogen 3.306 N/A THR 43.A OG1 ALA 38.A O no hydrogen 3.501 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.020 N/A LEU 47.A N THR 43.A O no hydrogen 2.886 N/A LYS 48.A N GLU 44.A O no hydrogen 2.975 N/A ALA 49.A N LEU 45.A O no hydrogen 2.918 N/A LYS 50.A N GLY 46.A O no hydrogen 2.895 N/A LYS 50.A NZ ASP 54.A OD2 no hydrogen 2.742 N/A SER 51.A OG.B LYS 48.A O no hydrogen 3.056 N/A MET 53.A N ALA 49.A O no hydrogen 3.066 N/A ASP 54.A N LYS 50.A O no hydrogen 2.857 N/A LYS 55.A N PHE 52.A O no hydrogen 3.090 N/A LYS 55.A NZ GLU 57.A OE2.A no hydrogen 3.303 N/A GLY 56.A N MET 53.A O no hydrogen 2.998 N/A GLU 57.A N PHE 52.A O no hydrogen 2.905 N/A THR 64.A N PRO 60.A O no hydrogen 3.463 N/A THR 64.A OG1 PRO 60.A O no hydrogen 2.861 N/A ILE 65.A N ASP 61.A O no hydrogen 2.827 N/A GLY 66.A N GLU 62.A O no hydrogen 3.055 N/A ILE 67.A N VAL 63.A O no hydrogen 3.215 N/A VAL 68.A N THR 64.A O no hydrogen 3.216 N/A ARG 69.A N ILE 65.A O no hydrogen 2.804 N/A GLU 70.A N GLY 66.A O no hydrogen 3.162 N/A ARG 71.A N ILE 67.A O no hydrogen 3.026 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 2.987 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 2.874 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 3.471 N/A ARG 71.A NH2 ASP 76.A OD2 no hydrogen 2.753 N/A LEU 72.A N VAL 68.A O no hydrogen 2.905 N/A SER 73.A N ARG 69.A O no hydrogen 3.265 N/A SER 73.A N GLU 70.A O no hydrogen 3.248 N/A SER 73.A OG GLU 70.A O no hydrogen 2.549 N/A LYS 74.A N ARG 71.A O no hydrogen 3.348 N/A LYS 74.A NZ GLU 70.A OE2 no hydrogen 3.408 N/A CYS 77.A N LYS 74.A O no hydrogen 3.177 N/A CYS 77.A SG ARG 71.A O no hydrogen 3.874 N/A CYS 77.A SG ASP 76.A OD1 no hydrogen 3.489 N/A LYS 78.A N ASP 75.A O no hydrogen 3.155 N/A GLY 80.A N CYS 77.A O no hydrogen 3.358 N/A PHE 81.A N MET 1.A O no hydrogen 3.046 N/A LEU 82.A N PRO 27.A O no hydrogen 2.804 N/A LEU 83.A N LEU 3.A O no hydrogen 2.825 N/A ASP 84.A N ILE 29.A O no hydrogen 2.798 N/A GLY 85.A N LEU 5.A O no hydrogen 3.135 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 3.143 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 2.853 N/A THR 89.A OG1 ASP 61.A OD2 no hydrogen 3.475 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.097 N/A ALA 93.A N THR 89.A O no hydrogen 3.014 N/A GLU 94.A N VAL 90.A O no hydrogen 2.838 N/A ALA 95.A N ALA 91.A O no hydrogen 2.932 N/A LEU 96.A N GLN 92.A O no hydrogen 2.903 N/A ASP 97.A N ALA 93.A O no hydrogen 3.107 N/A ASN 98.A N GLU 94.A O no hydrogen 3.258 N/A ILE 99.A N ALA 95.A O no hydrogen 2.826 N/A LEU 100.A N LEU 96.A O no hydrogen 2.828 N/A SER 101.A N ASP 97.A O no hydrogen 2.875 N/A SER 101.A OG.A ASP 97.A O no hydrogen 3.121 N/A GLU 102.A N ASN 98.A O no hydrogen 2.969 N/A LEU 103.A N ILE 99.A O no hydrogen 3.214 N/A GLY 104.A N SER 101.A O no hydrogen 3.006 N/A LYS 105.A N LEU 100.A O no hydrogen 2.849 N/A LYS 105.A NZ LYS 78.A O no hydrogen 2.531 N/A ASP 108.A N ASN 2.A O no hydrogen 2.877 N/A VAL 110.A N VAL 191.A O no hydrogen 2.926 N/A ILE 111.A N VAL 4.A O no hydrogen 2.770 N/A ASN 112.A N ARG 193.A O no hydrogen 2.853 N/A ASN 112.A ND2 ASN 194.A OD1 no hydrogen 2.976 N/A ILE 113.A N MET 6.A O no hydrogen 2.864 N/A GLU 114.A N ILE 195.A O no hydrogen 2.867 N/A LYS 117.A NZ ASP 173.A OD1.A no hydrogen 3.429 N/A LEU 120.A N PRO 116.A O no hydrogen 2.956 N/A MET 121.A N LYS 117.A O no hydrogen 3.041 N/A GLU 122.A N GLU 118.A O no hydrogen 3.488 N/A ARG 123.A N GLU 119.A O no hydrogen 2.889 N/A ARG 123.A NH1 GLY 10.A O no hydrogen 3.142 N/A ARG 123.A NH1 ALA 11.A O no hydrogen 3.048 N/A ARG 123.A NH2 GLY 197.A O no hydrogen 2.929 N/A LEU 124.A N LEU 120.A O no hydrogen 3.068 N/A THR 125.A N MET 121.A O no hydrogen 2.929 N/A THR 125.A OG1 MET 121.A O no hydrogen 3.159 N/A THR 125.A OG1 GLU 122.A OE1 no hydrogen 3.556 N/A GLY 126.A N GLU 122.A O no hydrogen 2.986 N/A ARG 127.A N LEU 124.A O no hydrogen 3.148 N/A ARG 127.A NE ASP 163.A OD2 no hydrogen 2.867 N/A ARG 127.A NH2 ASP 163.A OD1 no hydrogen 2.844 N/A ARG 127.A NH2 ASP 163.A OD2 no hydrogen 3.199 N/A ARG 128.A N TYR 137.A O no hydrogen 3.038 N/A ARG 128.A NH1 THR 125.A O no hydrogen 2.900 N/A ARG 128.A NH1 ARG 127.A O no hydrogen 2.849 N/A ILE 129.A N TYR 158.A O no hydrogen 2.748 N/A CYS 130.A N ALA 135.A O no hydrogen 2.801 N/A CYS 130.A SG THR 132.A OG1 no hydrogen 3.653 N/A CYS 130.A SG ASP 153.A OD1 no hydrogen 3.640 N/A CYS 130.A SG ASP 153.A OD2 no hydrogen 3.788 N/A LYS 131.A N GLU 156.A O no hydrogen 2.944 N/A THR 132.A OG1 ASP 153.A OD2 no hydrogen 2.674 N/A GLY 134.A N CYS 130.A O no hydrogen 2.931 N/A TYR 137.A N ARG 128.A O no hydrogen 2.841 N/A HIS 138.A N ASN 142.A O no hydrogen 2.959 N/A HIS 138.A NE2 GLU 122.A O no hydrogen 2.757 N/A LEU 139.A N GLY 126.A O no hydrogen 2.919 N/A ILE 140.A N HIS 138.A ND1 no hydrogen 3.105 N/A PHE 141.A N HIS 138.A ND1 no hydrogen 3.150 N/A ASN 142.A N HIS 138.A O no hydrogen 3.009 N/A LYS 145.A N ASP 151.A OD1 no hydrogen 2.845 N/A ILE 149.A N VAL 146.A O no hydrogen 3.120 N/A CYS 150.A N GLY 155.A O no hydrogen 2.730 N/A CYS 150.A SG TYR 137.A OH no hydrogen 3.345 N/A ASP 151.A N TYR 137.A OH no hydrogen 2.943 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.556 N/A LEU 157.A N GLY 148.A O no hydrogen 3.244 N/A LEU 157.A N GLU 156.A OE2 no hydrogen 2.743 N/A TYR 158.A N ILE 129.A O no hydrogen 2.709 N/A ARG 160.A NE ASP 162.A OD1 no hydrogen 2.781 N/A ARG 160.A NH2 ASP 162.A OD1 no hydrogen 3.447 N/A ARG 160.A NH2 ASP 162.A OD2 no hydrogen 3.021 N/A ASP 163.A N ARG 160.A O no hydrogen 3.036 N/A ASN 164.A ND2 ALA 161.A O no hydrogen 2.770 N/A ASN 164.A ND2 THR 167.A OG1 no hydrogen 2.912 N/A THR 167.A N ASN 164.A OD1 no hydrogen 2.781 N/A THR 167.A OG1 ASN 164.A OD1 no hydrogen 2.937 N/A VAL 168.A N ASN 164.A O no hydrogen 2.917 N/A ALA 169.A N PRO 165.A O no hydrogen 2.962 N/A ASN 170.A N GLU 166.A O no hydrogen 3.340 N/A ARG 171.A N THR 167.A O no hydrogen 2.887 N/A ARG 171.A NH1 ASP 162.A O no hydrogen 2.866 N/A ARG 171.A NH1 ASP 163.A OD1 no hydrogen 2.882 N/A LEU 172.A N VAL 168.A O no hydrogen 2.956 N/A ASP 173.A N ALA 169.A O no hydrogen 3.067 N/A VAL 174.A N ASN 170.A O no hydrogen 2.824 N/A ASN 175.A N ARG 171.A O no hydrogen 3.123 N/A MET 176.A N LEU 172.A O no hydrogen 2.854 N/A LYS 177.A N ASP 173.A O no hydrogen 3.252 N/A GLN 178.A N ASN 175.A O no hydrogen 3.113 N/A THR 179.A N MET 176.A O no hydrogen 3.212 N/A THR 179.A OG1 ASN 175.A O no hydrogen 2.786 N/A GLN 180.A NE2 ASP 184.A OD2 no hydrogen 3.048 N/A LEU 182.A N GLN 178.A O no hydrogen 3.208 N/A LEU 183.A N THR 179.A O no hydrogen 2.891 N/A ASP 184.A N GLN 180.A O no hydrogen 2.918 N/A PHE 185.A N PRO 181.A O no hydrogen 3.003 N/A TYR 186.A N LEU 182.A O no hydrogen 3.104 N/A GLU 187.A N LEU 183.A O no hydrogen 2.780 N/A GLU 188.A N ASP 184.A O no hydrogen 3.042 N/A LYS 189.A NZ ASP 97.A OD2 no hydrogen 2.736 N/A GLY 190.A N TYR 186.A O no hydrogen 3.035 N/A GLY 190.A N GLU 187.A O no hydrogen 2.904 N/A VAL 191.A N TYR 186.A O no hydrogen 3.252 N/A ARG 193.A N VAL 110.A O no hydrogen 2.896 N/A ARG 193.A NH1 GLY 190.A O no hydrogen 3.075 N/A ARG 193.A NH1 LEU 192.A O no hydrogen 2.923 N/A ILE 195.A N ASN 112.A O no hydrogen 2.820 N/A GLY 197.A N GLU 114.A O no hydrogen 2.908 N/A GLN 198.A N ASP 196.A OD1 no hydrogen 2.920 N/A LYS 203.A N ASP 200.A O no hydrogen 2.947 N/A VAL 204.A N ASP 200.A O no hydrogen 3.010 N/A PHE 205.A N ILE 201.A O no hydrogen 3.085 N/A ALA 206.A N ASN 202.A O no hydrogen 2.835 N/A ASP 207.A N LYS 203.A O no hydrogen 3.113 N/A ILE 208.A N VAL 204.A O no hydrogen 3.081 N/A LYS 209.A N PHE 205.A O no hydrogen 2.804 N/A ALA 210.A N ALA 206.A O no hydrogen 2.998 N/A LEU 211.A N ASP 207.A O no hydrogen 3.134 N/A LEU 212.A N ILE 208.A O no hydrogen 2.867 N/A GLY 213.A N LYS 209.A O no hydrogen 2.752 N/A GLY 214.A N LEU 211.A O no hydrogen 3.083 N/A