Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 1.A OD1 no hydrogen 3.126 N/A THR 4.A OG1 ASN 1.A O no hydrogen 3.419 N/A GLN 15.A N GLY 12.A O no hydrogen 3.387 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.386 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.369 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.244 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.323 N/A TYR 26.A N LEU 23.A O no hydrogen 2.851 N/A ARG 34.A N PRO 30.A O no hydrogen 2.899 N/A ARG 34.A NE TRP 29.A O no hydrogen 2.943 N/A VAL 35.A N GLU 31.A O no hydrogen 2.799 N/A GLN 36.A N TYR 32.A O no hydrogen 3.141 N/A ARG 37.A N VAL 33.A O no hydrogen 3.144 N/A ARG 37.A N ARG 34.A O no hydrogen 3.149 N/A GLN 38.A N ARG 34.A O no hydrogen 2.953 N/A LYS 39.A N VAL 35.A O no hydrogen 3.045 N/A LYS 39.A NZ ASP 135.A OD2 no hydrogen 2.884 N/A ILE 41.A N ARG 37.A O no hydrogen 3.073 N/A LEU 42.A N GLN 38.A O no hydrogen 2.694 N/A SER 43.A N LYS 39.A O no hydrogen 2.986 N/A SER 43.A OG LYS 39.A O no hydrogen 2.777 N/A ILE 44.A N ILE 41.A O no hydrogen 3.214 N/A ARG 45.A N ILE 41.A O no hydrogen 2.945 N/A LEU 46.A N LEU 42.A O no hydrogen 3.115 N/A VAL 48.A N GLY 211.A O no hydrogen 2.991 N/A ILE 52.A N PRO 49.A O no hydrogen 2.898 N/A GLN 54.A N PRO 50.A O no hydrogen 3.197 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.443 N/A LEU 59.A N ILE 156.A O no hydrogen 2.989 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.856 N/A ALA 64.A N ASP 60.A O no hydrogen 3.064 N/A ALA 65.A N ARG 61.A O no hydrogen 3.262 N/A GLU 66.A N ASN 62.A O no hydrogen 3.041 N/A THR 67.A N THR 63.A O no hydrogen 2.918 N/A PHE 68.A N ALA 64.A O no hydrogen 2.951 N/A LYS 69.A N ALA 65.A O no hydrogen 3.065 N/A LEU 70.A N GLU 66.A O no hydrogen 3.345 N/A PHE 71.A N THR 67.A O no hydrogen 3.048 N/A ASN 72.A N PHE 68.A O no hydrogen 2.866 N/A LYS 73.A N LEU 70.A O no hydrogen 3.222 N/A LYS 73.A NZ ASP 184.A OD1 no hydrogen 2.655 N/A TYR 74.A N PHE 71.A O no hydrogen 2.972 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.780 N/A ARG 75.A NH1 THR 165.A O no hydrogen 3.255 N/A THR 78.A N GLU 81.A OE2 no hydrogen 2.875 N/A LYS 82.A N THR 78.A O no hydrogen 3.003 N/A LYS 83.A NZ ALA 79.A O no hydrogen 3.244 N/A ARG 85.A N GLU 81.A O no hydrogen 3.193 N/A ARG 85.A NE GLU 77.A OE2 no hydrogen 2.874 N/A ARG 85.A NH2 GLU 77.A OE2 no hydrogen 3.267 N/A LEU 86.A N LYS 82.A O no hydrogen 2.901 N/A THR 87.A N LYS 83.A O no hydrogen 2.909 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.769 N/A LYS 88.A N GLU 84.A O no hydrogen 2.952 N/A GLU 89.A N ARG 85.A O no hydrogen 2.906 N/A ALA 90.A N LEU 86.A O no hydrogen 2.905 N/A ALA 91.A N THR 87.A O no hydrogen 2.828 N/A ALA 92.A N LYS 88.A O no hydrogen 2.934 N/A VAL 93.A N GLU 89.A O no hydrogen 2.990 N/A ALA 94.A N ALA 90.A O no hydrogen 3.117 N/A GLU 95.A N ALA 91.A O no hydrogen 2.993 N/A LYS 99.A N SER 98.A OG no hydrogen 2.541 N/A ASP 101.A N SER 98.A OG no hydrogen 3.236 N/A VAL 109.A N TYR 74.A O no hydrogen 2.812 N/A LYS 110.A N ALA 176.A O no hydrogen 2.808 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 3.312 N/A VAL 116.A N GLY 112.A O no hydrogen 2.995 N/A VAL 117.A N LEU 113.A O no hydrogen 3.051 N/A ALA 118.A N ASN 114.A O no hydrogen 3.168 N/A LEU 119.A N HIS 115.A O no hydrogen 3.073 N/A ILE 120.A N VAL 116.A O no hydrogen 2.850 N/A GLU 121.A N VAL 117.A O no hydrogen 2.943 N/A ASN 122.A N ALA 118.A O no hydrogen 2.923 N/A LYS 123.A N ILE 120.A O no hydrogen 3.139 N/A LYS 123.A NZ MET 150.A O no hydrogen 3.142 N/A LYS 124.A N LEU 119.A O no hydrogen 2.867 N/A LYS 126.A N LEU 177.A O no hydrogen 3.154 N/A LYS 126.A NZ GLU 185.A OE1 no hydrogen 3.170 N/A LYS 126.A NZ GLU 185.A OE2 no hydrogen 3.308 N/A VAL 128.A N PRO 153.A O no hydrogen 2.995 N/A LEU 129.A N ALA 175.A O no hydrogen 2.748 N/A ILE 130.A N ALA 155.A O no hydrogen 2.849 N/A ALA 131.A N ALA 173.A O no hydrogen 3.518 N/A ASN 132.A N VAL 157.A O no hydrogen 3.086 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.963 N/A LEU 139.A N PRO 136.A O no hydrogen 3.340 N/A VAL 140.A N ILE 137.A O no hydrogen 3.083 N/A LEU 143.A N VAL 140.A O no hydrogen 3.097 N/A LEU 146.A N PHE 142.A O no hydrogen 3.035 N/A CYS 147.A N LEU 143.A O no hydrogen 3.032 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.306 N/A LYS 148.A N PRO 144.A O no hydrogen 2.953 N/A LYS 148.A NZ ALA 200.A O no hydrogen 3.319 N/A LYS 149.A N ALA 145.A O no hydrogen 2.814 N/A MET 150.A N LEU 146.A O no hydrogen 3.216 N/A GLY 151.A N LYS 148.A O no hydrogen 3.172 N/A VAL 152.A N CYS 147.A O no hydrogen 2.753 N/A ALA 155.A N VAL 128.A O no hydrogen 2.859 N/A VAL 157.A N ILE 130.A O no hydrogen 2.802 N/A LYS 160.A N ASP 133.A OD1 no hydrogen 3.225 N/A LYS 160.A NZ ASP 133.A O no hydrogen 2.762 N/A LEU 163.A N GLY 159.A O no hydrogen 3.008 N/A GLY 164.A N LYS 160.A O no hydrogen 2.812 N/A THR 165.A N ALA 161.A O no hydrogen 2.897 N/A VAL 167.A N GLY 164.A O no hydrogen 3.156 N/A ASN 168.A ND2 PRO 76.A O no hydrogen 3.502 N/A GLN 169.A N GLY 164.A O no hydrogen 2.903 N/A THR 171.A OG1 LYS 170.A O no hydrogen 2.770 N/A SER 172.A N LYS 160.A O no hydrogen 3.254 N/A SER 172.A OG VAL 174.A O no hydrogen 2.371 N/A ALA 175.A N LEU 129.A O no hydrogen 2.905 N/A ALA 176.A N LYS 110.A O no hydrogen 2.758 N/A LEU 177.A N LEU 127.A O no hydrogen 2.981 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.616 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.539 N/A ASP 184.A N ARG 181.A O no hydrogen 2.932 N/A LEU 188.A N ASP 184.A O no hydrogen 2.896 N/A ALA 189.A N GLU 185.A O no hydrogen 2.920 N/A LYS 190.A N ALA 186.A O no hydrogen 2.944 N/A LEU 191.A N ALA 187.A O no hydrogen 3.099 N/A VAL 192.A N LEU 188.A O no hydrogen 2.840 N/A SER 193.A N ALA 189.A O no hydrogen 3.205 N/A SER 193.A OG ALA 189.A O no hydrogen 3.560 N/A SER 193.A OG LYS 190.A O no hydrogen 2.673 N/A THR 194.A N LYS 190.A O no hydrogen 3.330 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.236 N/A ILE 195.A N LEU 191.A O no hydrogen 2.770 N/A ASP 196.A N VAL 192.A O no hydrogen 2.841 N/A ALA 197.A N SER 193.A O no hydrogen 3.153 N/A ASN 198.A N ILE 195.A O no hydrogen 3.145 N/A PHE 199.A N ILE 195.A O no hydrogen 3.050 N/A ASP 201.A N ASP 196.A O no hydrogen 2.948 N/A TYR 203.A N ALA 200.A O no hydrogen 3.351 N/A GLU 205.A N LYS 202.A O no hydrogen 3.306 N/A VAL 206.A N LYS 202.A O no hydrogen 2.898 N/A LYS 207.A N TYR 203.A O no hydrogen 2.968 N/A LYS 208.A N GLU 205.A O no hydrogen 3.390 N/A HIS 209.A N VAL 206.A O no hydrogen 3.193 N/A GLY 211.A N VAL 48.A O no hydrogen 2.872 N/A GLY 213.A N LEU 46.A O no hydrogen 3.233 N/A ILE 214.A N ILE 44.A O no hydrogen 3.091 N/A GLN 220.A N GLY 216.A O no hydrogen 2.738 N/A ALA 221.A N ASN 217.A O no hydrogen 2.861 N/A LYS 222.A N LYS 218.A O no hydrogen 2.992 N/A MET 223.A N GLN 220.A O no hydrogen 3.096 N/A ASP 224.A N GLN 220.A O no hydrogen 2.880 N/A LYS 225.A N ALA 221.A O no hydrogen 3.159 N/A ALA 227.A N MET 223.A O no hydrogen 2.998 N/A LYS 228.A N ASP 224.A O no hydrogen 3.165 N/A ASN 229.A N LYS 225.A O no hydrogen 3.154 N/A SER 230.A N ARG 226.A O no hydrogen 2.544 N/A