Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 55.A O no hydrogen 2.812 N/A LYS 3.A NZ GLU 28.A OE1 no hydrogen 3.391 N/A LEU 4.A N GLU 28.A O no hydrogen 2.811 N/A LEU 5.A N VAL 53.A O no hydrogen 2.714 N/A TRP 8.A N GLU 31.A OE2 no hydrogen 3.232 N/A SER 10.A N ALA 7.A O no hydrogen 3.129 N/A VAL 13.A N SER 10.A O no hydrogen 3.043 N/A MET 14.A N SER 10.A O no hydrogen 3.268 N/A MET 14.A N PRO 11.A O no hydrogen 3.325 N/A ARG 15.A NE SER 161.A OG no hydrogen 2.779 N/A ARG 15.A NH1 ASP 100.A OD1 no hydrogen 3.251 N/A ARG 15.A NH1 ASP 100.A OD2 no hydrogen 3.066 N/A ARG 15.A NH2 ASP 100.A OD1 no hydrogen 3.000 N/A ARG 15.A NH2 ALA 158.A O no hydrogen 2.998 N/A ARG 15.A NH2 SER 161.A OG no hydrogen 3.411 N/A ARG 17.A NE TYR 27.A OH no hydrogen 2.950 N/A ILE 18.A N MET 14.A O no hydrogen 2.884 N/A ALA 19.A N ARG 15.A O no hydrogen 3.337 N/A LEU 20.A N PRO 16.A O no hydrogen 3.255 N/A LEU 20.A N ARG 17.A O no hydrogen 3.039 N/A ASN 21.A N ARG 17.A O no hydrogen 3.159 N/A ASN 21.A N ILE 18.A O no hydrogen 2.634 N/A ASN 21.A ND2 ALA 198.A O no hydrogen 3.159 N/A ILE 22.A N ALA 19.A O no hydrogen 3.180 N/A LYS 23.A N ALA 19.A O no hydrogen 3.369 N/A LYS 23.A NZ ASP 72.A O no hydrogen 3.040 N/A LYS 23.A NZ ASP 72.A OD1 no hydrogen 2.938 N/A LYS 23.A NZ TRP 75.A O no hydrogen 2.737 N/A LYS 23.A NZ PRO 79.A O no hydrogen 3.322 N/A VAL 25.A N LEU 20.A O no hydrogen 2.986 N/A GLU 28.A N VAL 2.A O no hydrogen 2.783 N/A LEU 30.A N LEU 4.A O no hydrogen 2.927 N/A SER 36.A N THR 33.A O no hydrogen 3.068 N/A SER 38.A N GLU 32.A OE1 no hydrogen 3.364 N/A LEU 42.A N SER 38.A O no hydrogen 3.092 N/A GLU 43.A N GLN 39.A O no hydrogen 2.736 N/A ASN 45.A N LEU 41.A O no hydrogen 2.624 N/A ASN 45.A ND2 LYS 50.A O no hydrogen 2.957 N/A HIS 48.A N ASN 45.A OD1 no hydrogen 3.210 N/A LYS 49.A N ASN 45.A O no hydrogen 2.967 N/A LYS 49.A NZ PRO 46.A O no hydrogen 3.267 N/A VAL 53.A N LEU 5.A O no hydrogen 2.816 N/A LEU 54.A N ILE 61.A O no hydrogen 2.822 N/A ILE 55.A N LYS 3.A O no hydrogen 2.702 N/A HIS 56.A N LYS 59.A O no hydrogen 2.619 N/A HIS 56.A ND1 TYR 70.A OH no hydrogen 2.758 N/A LYS 59.A N HIS 56.A O no hydrogen 3.138 N/A ILE 61.A N LEU 54.A O no hydrogen 2.460 N/A ILE 67.A N GLU 63.A O no hydrogen 2.977 N/A VAL 68.A N SER 64.A O no hydrogen 2.940 N/A GLU 69.A N LEU 65.A O no hydrogen 3.005 N/A TYR 70.A N VAL 66.A O no hydrogen 2.842 N/A TYR 70.A OH HIS 56.A ND1 no hydrogen 2.758 N/A ILE 71.A N ILE 67.A O no hydrogen 2.752 N/A ASP 72.A N VAL 68.A O no hydrogen 2.813 N/A GLU 73.A N GLU 69.A O no hydrogen 3.024 N/A GLU 73.A N TYR 70.A O no hydrogen 3.012 N/A VAL 74.A N TYR 70.A O no hydrogen 2.860 N/A TRP 75.A N ILE 71.A O no hydrogen 3.250 N/A GLY 78.A N TRP 75.A O no hydrogen 3.257 N/A ILE 81.A N ASP 72.A OD1 no hydrogen 2.664 N/A LEU 82.A N ASP 72.A OD2 no hydrogen 2.617 N/A TYR 87.A N ASP 85.A OD2 no hydrogen 2.819 N/A ASP 88.A N ASP 85.A OD2 no hydrogen 3.003 N/A ARG 89.A N ASP 85.A O no hydrogen 2.781 N/A ARG 89.A NH1 SER 84.A O no hydrogen 2.398 N/A ALA 90.A N PRO 86.A O no hydrogen 3.375 N/A LEU 91.A N TYR 87.A O no hydrogen 3.104 N/A LEU 91.A N ASP 88.A O no hydrogen 3.181 N/A ALA 92.A N ASP 88.A O no hydrogen 3.318 N/A ARG 93.A N ARG 89.A O no hydrogen 3.327 N/A ARG 93.A NE GLU 69.A OE2 no hydrogen 3.382 N/A ARG 93.A NH2 GLU 69.A OE1 no hydrogen 2.772 N/A PHE 94.A N ALA 90.A O no hydrogen 2.962 N/A TRP 95.A N LEU 91.A O no hydrogen 3.104 N/A ALA 96.A N ALA 92.A O no hydrogen 3.008 N/A ALA 97.A N ARG 93.A O no hydrogen 2.761 N/A TYR 98.A N PHE 94.A O no hydrogen 2.700 N/A LEU 99.A N TRP 95.A O no hydrogen 2.632 N/A ASP 100.A N ALA 96.A O no hydrogen 2.962 N/A GLU 101.A N ALA 97.A O no hydrogen 3.032 N/A LYS 102.A N TYR 98.A O no hydrogen 2.906 N/A TRP 103.A N TYR 98.A O no hydrogen 3.349 N/A PHE 104.A N LEU 99.A O no hydrogen 2.816 N/A THR 106.A N LYS 102.A O no hydrogen 3.066 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.718 N/A MET 107.A N TRP 103.A O no hydrogen 3.065 N/A ARG 108.A N PHE 104.A O no hydrogen 2.892 N/A ASN 109.A N PRO 105.A O no hydrogen 2.761 N/A ALA 111.A N ARG 108.A O no hydrogen 3.309 N/A ALA 113.A N ILE 110.A O no hydrogen 2.511 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 2.554 N/A ARG 119.A N ASP 115.A O no hydrogen 3.528 N/A ARG 119.A NH1 ASN 173.A O no hydrogen 3.489 N/A LYS 120.A N GLU 116.A O no hydrogen 3.333 N/A ALA 121.A N GLU 117.A O no hydrogen 2.909 N/A LEU 122.A N ALA 118.A O no hydrogen 2.805 N/A ILE 123.A N ARG 119.A O no hydrogen 2.950 N/A ASP 124.A N LYS 120.A O no hydrogen 2.505 N/A GLN 125.A N ALA 121.A O no hydrogen 3.132 N/A VAL 126.A N LEU 122.A O no hydrogen 2.987 N/A GLY 127.A N ILE 123.A O no hydrogen 3.205 N/A GLY 127.A N ASP 124.A O no hydrogen 3.037 N/A GLU 128.A N ASP 124.A O no hydrogen 3.077 N/A GLY 129.A N GLN 125.A O no hydrogen 2.560 N/A LEU 130.A N VAL 126.A O no hydrogen 3.315 N/A VAL 131.A N GLY 127.A O no hydrogen 2.912 N/A LEU 132.A N GLU 128.A O no hydrogen 3.385 N/A LEU 133.A N GLY 129.A O no hydrogen 3.328 N/A GLU 134.A N LEU 130.A O no hydrogen 2.694 N/A ASP 135.A N VAL 131.A O no hydrogen 2.969 N/A ALA 136.A N LEU 132.A O no hydrogen 2.624 N/A PHE 137.A N LEU 133.A O no hydrogen 2.777 N/A SER 138.A N ASP 135.A O no hydrogen 2.791 N/A CYS 140.A N ALA 136.A O no hydrogen 2.797 N/A SER 141.A N PHE 137.A O no hydrogen 2.891 N/A SER 141.A OG PHE 137.A O no hydrogen 2.993 N/A SER 141.A OG LYS 144.A O no hydrogen 3.017 N/A LYS 142.A N LYS 139.A O no hydrogen 3.373 N/A LYS 144.A N SER 141.A O no hydrogen 2.748 N/A LYS 144.A NZ ASP 150.A OD2 no hydrogen 3.203 N/A PHE 147.A N ASP 156.A OD1 no hydrogen 2.855 N/A GLY 148.A N ASP 156.A OD2 no hydrogen 2.731 N/A GLY 149.A N PHE 146.A O no hydrogen 2.904 N/A GLY 153.A N ASP 156.A OD2 no hydrogen 2.990 N/A ILE 157.A N GLY 153.A O no hydrogen 3.153 N/A ALA 158.A N TYR 154.A O no hydrogen 3.120 N/A PHE 159.A N LEU 155.A O no hydrogen 3.114 N/A GLY 160.A N ASP 156.A O no hydrogen 2.756 N/A SER 161.A N ILE 157.A O no hydrogen 2.779 N/A SER 161.A OG ILE 157.A O no hydrogen 3.195 N/A SER 161.A OG ALA 158.A O no hydrogen 2.542 N/A PHE 162.A N PHE 159.A O no hydrogen 3.174 N/A LEU 163.A N GLY 160.A O no hydrogen 2.900 N/A TRP 165.A NE1 PRO 9.A O no hydrogen 2.928 N/A LEU 166.A N PHE 162.A O no hydrogen 2.902 N/A ARG 167.A N LEU 163.A O no hydrogen 2.672 N/A ILE 169.A N TRP 165.A O no hydrogen 2.609 N/A GLU 170.A N LEU 166.A O no hydrogen 2.941 N/A LYS 171.A N ARG 167.A O no hydrogen 3.512 N/A MET 172.A N ALA 168.A O no hydrogen 3.149 N/A ASN 173.A N GLU 170.A O no hydrogen 3.004 N/A ASN 173.A ND2 ILE 169.A O no hydrogen 3.030 N/A GLY 174.A N LYS 171.A O no hydrogen 3.256 N/A VAL 175.A N GLU 170.A O no hydrogen 3.209 N/A LEU 177.A N GLU 170.A OE2 no hydrogen 3.135 N/A THR 181.A N ASP 179.A OD1 no hydrogen 2.784 N/A ARG 182.A N ASP 179.A OD1 no hydrogen 2.731 N/A THR 183.A N ASP 179.A O no hydrogen 3.024 N/A THR 183.A OG1 THR 183.A O no hydrogen 2.297 N/A GLY 185.A N GLU 134.A OE2 no hydrogen 3.062 N/A LEU 186.A N GLU 134.A OE2 no hydrogen 2.992 N/A LEU 187.A N THR 183.A O no hydrogen 3.329 N/A TRP 189.A N GLY 185.A O no hydrogen 2.732 N/A TRP 189.A NE1 ASP 156.A OD1 no hydrogen 2.759 N/A ALA 190.A N LEU 186.A O no hydrogen 2.488 N/A ASN 191.A N LYS 188.A O no hydrogen 3.383 N/A SER 192.A N LYS 188.A O no hydrogen 3.221 N/A SER 192.A N TRP 189.A O no hydrogen 3.052 N/A SER 194.A OG ALA 190.A O no hydrogen 2.997 N/A HIS 196.A N PHE 193.A O no hydrogen 2.833 N/A ALA 198.A N HIS 196.A ND1 no hydrogen 3.043 N/A VAL 199.A N HIS 196.A O no hydrogen 2.945 N/A LYS 200.A N HIS 196.A O no hydrogen 2.781 N/A VAL 202.A N VAL 199.A O no hydrogen 2.862 N/A LEU 209.A N GLU 205.A O no hydrogen 2.738 N/A VAL 210.A N GLU 207.A O no hydrogen 2.625 N/A GLU 211.A N GLU 207.A O no hydrogen 2.982 N/A GLU 211.A N LYS 208.A O no hydrogen 3.231 N/A PHE 212.A N LYS 208.A O no hydrogen 3.146 N/A ALA 213.A N LEU 209.A O no hydrogen 3.256 N/A LYS 214.A N VAL 210.A O no hydrogen 3.213 N/A VAL 215.A N PHE 212.A O no hydrogen 3.116 N/A LEU 216.A N PHE 212.A O no hydrogen 2.692 N/A