Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_B1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 3.188 N/A MET 6.A N SER 2.A O no hydrogen 2.692 N/A LEU 7.A N MET 3.A O no hydrogen 2.879 N/A LYS 8.A N ARG 4.A O no hydrogen 2.928 N/A ALA 9.A N ASP 5.A O no hydrogen 2.895 N/A ALA 9.A N MET 6.A O no hydrogen 2.908 N/A GLY 10.A N MET 6.A O no hydrogen 3.178 N/A VAL 11.A N MET 6.A O no hydrogen 3.301 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.015 N/A THR 17.A N LYS 34.A O no hydrogen 3.195 N/A ASN 21.A N THR 186.A O no hydrogen 2.809 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.212 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 3.182 N/A MET 24.A N ASN 21.A O no hydrogen 2.853 N/A LYS 25.A N PRO 22.A O no hydrogen 3.158 N/A PHE 27.A N MET 24.A O no hydrogen 3.344 N/A ILE 28.A N LYS 25.A O no hydrogen 3.276 N/A PHE 29.A N ILE 37.A O no hydrogen 2.682 N/A GLY 30.A N ILE 37.A O no hydrogen 3.355 N/A ARG 32.A N VAL 35.A O no hydrogen 2.995 N/A VAL 35.A N ARG 32.A O no hydrogen 3.386 N/A HIS 36.A N HIS 15.A O no hydrogen 2.798 N/A HIS 36.A ND1 GLY 30.A O no hydrogen 3.244 N/A ILE 37.A N GLY 30.A O no hydrogen 3.076 N/A ILE 38.A N HIS 12.A O no hydrogen 2.636 N/A ASN 39.A N PHE 27.A O no hydrogen 3.028 N/A LYS 42.A N ASN 39.A O no hydrogen 3.028 N/A THR 43.A N LEU 40.A O no hydrogen 2.892 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.098 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.544 N/A VAL 44.A N LEU 40.A O no hydrogen 2.929 N/A PHE 47.A N THR 43.A O no hydrogen 2.884 N/A ASN 48.A N VAL 44.A O no hydrogen 2.934 N/A GLU 49.A N PRO 45.A O no hydrogen 2.913 N/A ALA 50.A N MET 46.A O no hydrogen 2.913 N/A LEU 51.A N PHE 47.A O no hydrogen 2.875 N/A ALA 52.A N ASN 48.A O no hydrogen 2.901 N/A GLU 53.A N GLU 49.A O no hydrogen 2.956 N/A LEU 54.A N ALA 50.A O no hydrogen 2.877 N/A ASN 55.A N LEU 51.A O no hydrogen 2.879 N/A ASN 55.A ND2 THR 217.A O no hydrogen 3.502 N/A LYS 56.A N ALA 52.A O no hydrogen 2.936 N/A ILE 57.A N GLU 53.A O no hydrogen 2.919 N/A ALA 58.A N LEU 54.A O no hydrogen 2.890 N/A SER 59.A N ASN 55.A O no hydrogen 2.891 N/A SER 59.A OG ASN 55.A O no hydrogen 3.142 N/A SER 59.A OG GLY 221.A O no hydrogen 2.915 N/A ARG 60.A N LYS 56.A O no hydrogen 2.943 N/A LYS 63.A NZ MET 151.A O no hydrogen 3.534 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.824 N/A LEU 65.A N ALA 157.A O no hydrogen 2.860 N/A PHE 66.A N PHE 87.A O no hydrogen 2.892 N/A VAL 67.A N PHE 159.A O no hydrogen 2.796 N/A GLY 68.A N VAL 89.A O no hydrogen 3.201 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.275 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.436 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.986 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.623 N/A ALA 73.A N LYS 70.A O no hydrogen 3.121 N/A SER 74.A OG LYS 70.A O no hydrogen 3.335 N/A SER 74.A OG ARG 71.A O no hydrogen 3.432 N/A VAL 77.A N ALA 73.A O no hydrogen 3.038 N/A LYS 78.A N SER 74.A O no hydrogen 2.946 N/A ASP 79.A N GLU 75.A O no hydrogen 2.919 N/A ALA 80.A N ALA 76.A O no hydrogen 2.901 N/A ALA 81.A N VAL 77.A O no hydrogen 2.902 N/A LEU 82.A N LYS 78.A O no hydrogen 2.952 N/A SER 83.A N ASP 79.A O no hydrogen 2.902 N/A SER 83.A N ALA 80.A O no hydrogen 3.274 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.062 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.954 N/A GLN 86.A N ALA 81.A O no hydrogen 2.908 N/A VAL 89.A N PHE 66.A O no hydrogen 2.786 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.623 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 3.044 N/A MET 97.A N LEU 94.A O no hydrogen 3.090 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.921 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.256 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.502 N/A ASN 100.A N GLY 96.A O no hydrogen 3.112 N/A TRP 101.A N LEU 98.A O no hydrogen 3.327 N/A LYS 102.A NZ THR 99.A O no hydrogen 3.208 N/A THR 103.A N ASN 100.A O no hydrogen 3.074 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.513 N/A VAL 104.A N ASN 100.A O no hydrogen 3.333 N/A ARG 105.A N TRP 101.A O no hydrogen 2.904 N/A GLN 106.A N THR 103.A O no hydrogen 3.326 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 2.759 N/A ILE 108.A N VAL 104.A O no hydrogen 2.915 N/A LYS 109.A N ARG 105.A O no hydrogen 2.916 N/A LYS 109.A NZ GLN 106.A OE1 no hydrogen 3.271 N/A ARG 110.A N GLN 106.A O no hydrogen 2.892 N/A ARG 110.A NE GLU 137.A OE1 no hydrogen 2.983 N/A LEU 111.A N SER 107.A O no hydrogen 2.894 N/A LYS 112.A N ILE 108.A O no hydrogen 2.929 N/A LYS 112.A NZ LYS 149.A O no hydrogen 2.929 N/A ASP 113.A N LYS 109.A O no hydrogen 2.900 N/A LEU 114.A N ARG 110.A O no hydrogen 2.901 N/A GLU 115.A N LEU 111.A O no hydrogen 2.942 N/A THR 116.A N LYS 112.A O no hydrogen 2.907 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.059 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.838 N/A GLN 117.A N ASP 113.A O no hydrogen 2.932 N/A SER 118.A N LEU 114.A O no hydrogen 2.897 N/A GLN 119.A N GLU 115.A O no hydrogen 2.906 N/A GLY 121.A N THR 116.A O no hydrogen 2.540 N/A THR 122.A OG1 ASP 120.A O no hydrogen 3.553 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.485 N/A PHE 123.A N GLN 117.A O no hydrogen 3.301 N/A LYS 125.A NZ PHE 123.A O no hydrogen 3.250 N/A MET 133.A N LYS 129.A O no hydrogen 3.299 N/A ARG 134.A N GLU 130.A O no hydrogen 2.881 N/A THR 135.A N ALA 131.A O no hydrogen 2.913 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.125 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.720 N/A ARG 136.A N LEU 132.A O no hydrogen 2.898 N/A GLU 137.A N MET 133.A O no hydrogen 2.935 N/A LEU 138.A N ARG 134.A O no hydrogen 2.851 N/A GLU 139.A N THR 135.A O no hydrogen 2.901 N/A LYS 140.A N ARG 136.A O no hydrogen 2.926 N/A LEU 141.A N GLU 137.A O no hydrogen 2.898 N/A GLU 142.A N LEU 138.A O no hydrogen 2.861 N/A ASN 143.A N GLU 139.A O no hydrogen 2.885 N/A SER 144.A N LYS 140.A O no hydrogen 2.957 N/A LEU 145.A N LEU 141.A O no hydrogen 2.861 N/A LYS 149.A NZ GLU 115.A OE1 no hydrogen 2.541 N/A LYS 149.A NZ GLU 115.A OE2 no hydrogen 3.155 N/A LYS 149.A NZ GLU 142.A OE1 no hydrogen 3.102 N/A ASP 156.A N LYS 63.A O no hydrogen 2.718 N/A ALA 157.A N LYS 63.A O no hydrogen 3.390 N/A LEU 158.A N PRO 179.A O no hydrogen 3.144 N/A PHE 159.A N LEU 65.A O no hydrogen 2.953 N/A VAL 160.A N PHE 181.A O no hydrogen 2.656 N/A ILE 161.A N VAL 67.A O no hydrogen 2.952 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 2.809 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 2.845 N/A GLU 166.A N ASP 162.A O no hydrogen 3.166 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.182 N/A ILE 170.A N GLU 166.A O no hydrogen 3.209 N/A LYS 171.A N HIS 167.A O no hydrogen 2.912 N/A GLU 172.A N ILE 168.A O no hydrogen 2.915 N/A ALA 173.A N ALA 169.A O no hydrogen 2.916 N/A ASN 174.A N ILE 170.A O no hydrogen 2.910 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.618 N/A ASN 175.A N LYS 171.A O no hydrogen 2.901 N/A LEU 176.A N GLU 172.A O no hydrogen 2.945 N/A GLY 177.A N ASN 174.A O no hydrogen 3.298 N/A ILE 178.A N ALA 173.A O no hydrogen 2.783 N/A PHE 181.A N LEU 158.A O no hydrogen 2.638 N/A ALA 182.A N PHE 195.A O no hydrogen 3.412 N/A ILE 183.A N VAL 160.A O no hydrogen 2.875 N/A VAL 184.A N ILE 197.A O no hydrogen 3.275 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.756 N/A SER 188.A N ASP 185.A O no hydrogen 3.380 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.410 N/A ASP 194.A N VAL 180.A O no hydrogen 3.164 N/A PHE 195.A N VAL 180.A O no hydrogen 3.059 N/A ILE 197.A N ALA 182.A O no hydrogen 2.991 N/A GLY 199.A N VAL 184.A O no hydrogen 3.397 N/A ASN 200.A N VAL 11.A O no hydrogen 2.903 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.221 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 3.193 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.801 N/A VAL 207.A N ALA 203.A O no hydrogen 3.387 N/A THR 208.A N ILE 204.A O no hydrogen 2.921 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.247 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.603 N/A LEU 209.A N ARG 205.A O no hydrogen 2.902 N/A TYR 210.A N ALA 206.A O no hydrogen 2.963 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.286 N/A LEU 211.A N VAL 207.A O no hydrogen 2.891 N/A GLY 212.A N THR 208.A O no hydrogen 2.843 N/A ALA 213.A N LEU 209.A O no hydrogen 2.978 N/A VAL 214.A N TYR 210.A O no hydrogen 2.928 N/A ALA 215.A N LEU 211.A O no hydrogen 2.835 N/A ALA 216.A N GLY 212.A O no hydrogen 2.899 N/A THR 217.A N ALA 213.A O no hydrogen 2.957 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.245 N/A VAL 218.A N VAL 214.A O no hydrogen 2.912 N/A ARG 219.A N ALA 215.A O no hydrogen 2.892 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.511 N/A GLU 220.A N ALA 216.A O no hydrogen 2.938 N/A GLY 221.A N THR 217.A O no hydrogen 2.917 N/A ARG 222.A N VAL 218.A O no hydrogen 2.870 N/A SER 223.A N ARG 219.A O no hydrogen 2.922 N/A SER 223.A OG ARG 219.A O no hydrogen 2.984 N/A GLN 224.A N GLY 221.A O no hydrogen 3.109 N/A GLN 224.A NE2 SER 59.A O no hydrogen 3.695 N/A