Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_Ag.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 2.A O no hydrogen 3.148 N/A VAL 6.A N ALA 3.A O no hydrogen 3.225 N/A LEU 7.A N ALA 3.A O no hydrogen 2.942 N/A TRP 10.A NE1 GLU 40.A OE1 no hydrogen 2.743 N/A LYS 13.A N GLU 40.A OE2 no hydrogen 2.943 N/A THR 14.A N GLU 40.A OE2 no hydrogen 3.084 N/A THR 14.A OG1 GLU 40.A OE2 no hydrogen 2.974 N/A LEU 19.A N LYS 15.A O no hydrogen 2.920 N/A VAL 20.A N LEU 16.A O no hydrogen 2.923 N/A LYS 21.A N GLY 17.A O no hydrogen 2.897 N/A LYS 21.A NZ LEU 7.A O no hydrogen 2.720 N/A GLU 22.A N ARG 18.A O no hydrogen 2.948 N/A GLY 23.A N LEU 19.A O no hydrogen 3.392 N/A GLN 24.A N LEU 19.A O no hydrogen 3.295 N/A THR 26.A N GLU 30.A OE1 no hydrogen 3.427 N/A HIS 29.A N ASP 27.A OD2 no hydrogen 3.473 N/A HIS 29.A ND1 ASP 27.A OD2 no hydrogen 2.751 N/A GLU 30.A N ASP 27.A O no hydrogen 3.451 N/A ARG 33.A NH2 ASN 203.A OD1 no hydrogen 3.206 N/A LYS 34.A NZ GLU 30.A O no hydrogen 2.674 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.589 N/A ASP 45.A N PRO 41.A O no hydrogen 2.965 N/A VAL 46.A N GLU 42.A O no hydrogen 2.882 N/A VAL 46.A N ILE 43.A O no hydrogen 3.255 N/A LEU 47.A N ILE 43.A O no hydrogen 2.960 N/A LEU 48.A N VAL 44.A O no hydrogen 2.726 N/A VAL 51.A N LEU 48.A O no hydrogen 3.428 N/A LEU 53.A N GLU 50.A O no hydrogen 3.222 N/A ASN 56.A N LEU 53.A O no hydrogen 3.062 N/A ASN 56.A ND2 GLU 50.A O no hydrogen 2.926 N/A GLN 57.A NE2 VAL 51.A O no hydrogen 3.032 N/A LEU 60.A N LEU 80.A O no hydrogen 2.839 N/A ASP 61.A N LEU 80.A O no hydrogen 3.012 N/A ALA 63.A N ARG 78.A O no hydrogen 2.898 N/A THR 65.A N ARG 76.A O no hydrogen 2.911 N/A THR 65.A OG1 ARG 76.A O no hydrogen 3.321 N/A ARG 67.A N ARG 74.A O no hydrogen 2.910 N/A THR 69.A N GLY 72.A O no hydrogen 2.998 N/A THR 69.A OG1 GLY 72.A O no hydrogen 3.102 N/A GLY 72.A N THR 69.A OG1 no hydrogen 3.314 N/A ARG 74.A N ARG 67.A O no hydrogen 2.904 N/A ARG 76.A N THR 65.A O no hydrogen 2.900 N/A PHE 77.A N GLY 97.A O no hydrogen 2.897 N/A ARG 78.A N ALA 63.A O no hydrogen 2.944 N/A VAL 79.A N GLY 95.A O no hydrogen 2.899 N/A LEU 80.A N ASP 61.A O no hydrogen 2.869 N/A ALA 81.A N GLY 93.A O no hydrogen 2.920 N/A ALA 82.A N GLU 58.A O no hydrogen 2.842 N/A VAL 83.A N GLY 91.A O no hydrogen 2.917 N/A GLY 84.A N ASN 56.A O no hydrogen 3.429 N/A ARG 86.A NE ASN 56.A OD1 no hydrogen 3.072 N/A ARG 86.A NH2 GLU 55.A O no hydrogen 3.257 N/A GLY 88.A N ALA 172.A O no hydrogen 3.030 N/A TYR 89.A OH GLU 117.A OE1 no hydrogen 3.294 N/A VAL 90.A N ILE 116.A O no hydrogen 2.983 N/A GLY 91.A N VAL 83.A O no hydrogen 2.837 N/A GLY 93.A N ALA 81.A O no hydrogen 2.945 N/A GLY 95.A N VAL 79.A O no hydrogen 2.901 N/A GLY 97.A N PHE 77.A O no hydrogen 2.974 N/A ILE 104.A N VAL 100.A O no hydrogen 2.944 N/A ARG 105.A N GLY 101.A O no hydrogen 2.969 N/A LYS 106.A N ILE 102.A O no hydrogen 2.980 N/A ALA 107.A N ALA 103.A O no hydrogen 2.909 N/A ILE 108.A N ILE 104.A O no hydrogen 2.988 N/A ASN 109.A N ARG 105.A O no hydrogen 2.993 N/A TYR 110.A N LYS 106.A O no hydrogen 2.964 N/A ALA 111.A N ALA 107.A O no hydrogen 2.896 N/A LYS 112.A N ILE 108.A O no hydrogen 2.943 N/A LYS 112.A NZ ASP 45.A OD1 no hydrogen 3.178 N/A LYS 112.A NZ ASP 45.A OD2 no hydrogen 3.531 N/A LYS 112.A NZ ASN 52.A OD1 no hydrogen 2.924 N/A MET 113.A N ASN 109.A O no hydrogen 2.999 N/A ASN 114.A N TYR 110.A O no hydrogen 3.181 N/A ASN 114.A ND2 LEU 92.A O no hydrogen 3.207 N/A ILE 116.A N VAL 90.A O no hydrogen 2.886 N/A ILE 118.A N GLY 88.A O no hydrogen 3.154 N/A ARG 120.A N VAL 218.A O no hydrogen 3.112 N/A ARG 120.A NH1 GLY 173.A O no hydrogen 3.167 N/A ARG 120.A NH2 ASP 87.A OD1 no hydrogen 2.447 N/A ARG 120.A NH2 GLY 220.A O no hydrogen 3.248 N/A GLY 121.A N SER 134.A O no hydrogen 2.806 N/A CYS 122.A N TYR 215.A O no hydrogen 3.246 N/A CYS 122.A SG HIS 133.A NE2 no hydrogen 3.482 N/A CYS 127.A SG HIS 133.A NE2 no hydrogen 3.984 N/A ARG 128.A NE TRP 125.A O no hydrogen 2.958 N/A ARG 128.A NH1 TRP 125.A O no hydrogen 3.437 N/A CYS 129.A SG HIS 133.A NE2 no hydrogen 3.460 N/A HIS 133.A N ARG 131.A O no hydrogen 2.798 N/A HIS 133.A ND1 ASP 176.A OD2 no hydrogen 2.387 N/A SER 134.A N GLY 121.A O no hydrogen 3.035 N/A SER 134.A OG ASP 176.A O no hydrogen 2.531 N/A ILE 135.A N SER 134.A OG no hydrogen 2.650 N/A VAL 139.A N LEU 150.A O no hydrogen 2.937 N/A GLY 141.A N VAL 148.A O no hydrogen 2.913 N/A GLU 143.A N VAL 146.A O no hydrogen 2.935 N/A VAL 146.A N GLU 143.A O no hydrogen 2.894 N/A ARG 147.A N LEU 182.A O no hydrogen 2.867 N/A ARG 147.A NH1 GLY 144.A O no hydrogen 2.804 N/A ARG 147.A NH1 VAL 146.A O no hydrogen 3.546 N/A VAL 148.A N GLY 141.A O no hydrogen 2.884 N/A LYS 149.A N GLN 180.A O no hydrogen 2.897 N/A LEU 150.A N VAL 139.A O no hydrogen 2.924 N/A MET 151.A N TRP 178.A O no hydrogen 2.901 N/A LEU 157.A N PRO 154.A O no hydrogen 3.275 N/A VAL 160.A N VAL 177.A O no hydrogen 3.220 N/A LYS 166.A N GLY 162.A O no hydrogen 2.806 N/A LYS 166.A NZ ILE 161.A O no hydrogen 2.761 N/A LYS 166.A NZ ASP 163.A OD1 no hydrogen 3.078 N/A LYS 167.A N ASP 163.A O no hydrogen 2.953 N/A LYS 167.A NZ GLU 58.A OE2 no hydrogen 3.067 N/A ILE 168.A N VAL 164.A O no hydrogen 3.014 N/A LEU 169.A N GLY 165.A O no hydrogen 2.923 N/A THR 170.A N LYS 166.A O no hydrogen 2.910 N/A THR 170.A OG1 LYS 166.A O no hydrogen 2.428 N/A LEU 171.A N LYS 167.A O no hydrogen 2.961 N/A ALA 172.A N LEU 169.A O no hydrogen 3.162 N/A VAL 174.A N LEU 169.A O no hydrogen 3.131 N/A GLN 175.A N HIS 133.A O no hydrogen 3.025 N/A GLN 175.A NE2 GLY 173.A O no hydrogen 3.340 N/A TRP 178.A N MET 151.A O no hydrogen 2.878 N/A SER 179.A OG VAL 160.A O no hydrogen 2.844 N/A GLN 180.A N LYS 149.A O no hydrogen 2.945 N/A LEU 182.A N ARG 147.A O no hydrogen 2.912 N/A THR 185.A N GLY 183.A O no hydrogen 2.869 N/A THR 187.A N GLU 184.A O no hydrogen 3.431 N/A THR 187.A OG1 GLU 184.A O no hydrogen 2.984 N/A PHE 191.A N THR 187.A O no hydrogen 3.231 N/A ALA 192.A N THR 188.A O no hydrogen 2.924 N/A LYS 193.A N VAL 189.A O no hydrogen 2.958 N/A ALA 194.A N ASN 190.A O no hydrogen 2.925 N/A VAL 195.A N PHE 191.A O no hydrogen 3.008 N/A PHE 196.A N ALA 192.A O no hydrogen 2.922 N/A ASN 197.A N LYS 193.A O no hydrogen 2.923 N/A ASN 197.A ND2 LYS 142.A O no hydrogen 3.274 N/A ALA 198.A N ALA 194.A O no hydrogen 2.908 N/A LEU 199.A N VAL 195.A O no hydrogen 2.955 N/A TYR 200.A N PHE 196.A O no hydrogen 2.934 N/A ASN 201.A N ASN 197.A O no hydrogen 2.934 N/A ASN 201.A ND2 GLU 140.A O no hydrogen 2.650 N/A THR 202.A OG1 LEU 199.A O no hydrogen 2.669 N/A ASN 203.A N TYR 200.A O no hydrogen 3.180 N/A ASN 203.A ND2 GLU 117.A O no hydrogen 3.413 N/A ASN 203.A ND2 TYR 200.A O no hydrogen 2.769 N/A ARG 204.A N ASN 201.A O no hydrogen 3.294 N/A ARG 204.A NE ASN 201.A OD1 no hydrogen 3.224 N/A LYS 208.A N ASP 211.A OD2 no hydrogen 3.493 N/A ASP 211.A N LYS 208.A O no hydrogen 2.926 N/A TYR 215.A N ASP 211.A O no hydrogen 3.198 N/A ILE 217.A N ILE 212.A O no hydrogen 3.087 N/A VAL 218.A N ARG 120.A O no hydrogen 3.101 N/A GLY 220.A N ILE 118.A O no hydrogen 3.291 N/A ALA 222.A N ASP 87.A OD2 no hydrogen 3.512 N/A