Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N GLN 4.A O no hydrogen 3.355 N/A LYS 10.A N GLU 6.A O no hydrogen 2.857 N/A LYS 10.A N ALA 7.A O no hydrogen 3.261 N/A VAL 11.A N GLN 8.A O no hydrogen 3.208 N/A ASP 12.A N GLN 8.A O no hydrogen 3.168 N/A VAL 13.A N ALA 9.A O no hydrogen 2.695 N/A PHE 14.A N LYS 10.A O no hydrogen 3.172 N/A ARG 15.A N VAL 11.A O no hydrogen 2.843 N/A ARG 15.A NH1 ASP 12.A OD1 no hydrogen 2.949 N/A ARG 15.A NH2 ASP 12.A OD1 no hydrogen 3.304 N/A GLU 16.A N ASP 12.A O no hydrogen 2.818 N/A ASP 17.A N VAL 13.A O no hydrogen 2.633 N/A LEU 18.A N PHE 14.A O no hydrogen 3.225 N/A CYS 19.A N ARG 15.A O no hydrogen 2.987 N/A CYS 19.A SG ARG 15.A O no hydrogen 3.152 N/A THR 20.A N GLU 16.A O no hydrogen 3.143 N/A THR 20.A OG1 GLU 16.A O no hydrogen 3.383 N/A LYS 21.A N ASP 17.A O no hydrogen 2.980 N/A THR 22.A N LEU 18.A O no hydrogen 2.832 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.635 N/A GLU 23.A N CYS 19.A O no hydrogen 3.206 N/A ASN 24.A N THR 20.A O no hydrogen 3.086 N/A LEU 25.A N LYS 21.A O no hydrogen 2.628 N/A LEU 26.A N THR 22.A O no hydrogen 2.898 N/A GLY 27.A N GLU 23.A O no hydrogen 3.030 N/A SER 28.A N ASN 24.A O no hydrogen 2.876 N/A TYR 29.A N ASN 24.A O no hydrogen 2.716 N/A PHE 30.A N LEU 25.A O no hydrogen 2.641 N/A LYS 32.A N SER 28.A O no hydrogen 3.089 N/A LYS 33.A N TYR 29.A O no hydrogen 3.081 N/A LYS 33.A NZ GLU 36.A OE1 no hydrogen 3.133 N/A ILE 34.A N PHE 30.A O no hydrogen 3.072 N/A SER 35.A OG LYS 32.A O no hydrogen 2.833 N/A GLU 36.A N LYS 32.A O no hydrogen 3.247 N/A LEU 37.A N LYS 33.A O no hydrogen 3.050 N/A ASP 38.A N ILE 34.A O no hydrogen 2.908 N/A ALA 39.A N SER 35.A O no hydrogen 3.049 N/A PHE 40.A N GLU 36.A O no hydrogen 2.889 N/A LEU 41.A N LEU 37.A O no hydrogen 2.963 N/A LYS 42.A N ASP 38.A O no hydrogen 2.903 N/A LYS 42.A NZ ASP 38.A OD2 no hydrogen 3.168 N/A ASN 47.A N PRO 44.A O no hydrogen 3.271 N/A ASN 53.A N ASN 50.A O no hydrogen 3.397 N/A ASN 53.A ND2 GLU 48.A OE1 no hydrogen 3.004 N/A ALA 56.A N ASP 169.A OD2 no hydrogen 3.110 N/A LYS 73.A N ASN 71.A OD1 no hydrogen 3.039 N/A VAL 75.A N ASN 71.A O no hydrogen 3.241 N/A VAL 76.A N GLU 72.A O no hydrogen 3.184 N/A LEU 77.A N LYS 73.A O no hydrogen 2.880 N/A LEU 78.A N ILE 74.A O no hydrogen 2.785 N/A GLN 79.A N VAL 75.A O no hydrogen 2.661 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 3.336 N/A ARG 80.A N VAL 76.A O no hydrogen 2.870 N/A ARG 80.A NH1 GLU 43.A OE2 no hydrogen 2.982 N/A LEU 81.A N LEU 77.A O no hydrogen 3.137 N/A LYS 82.A N LEU 78.A O no hydrogen 3.120 N/A ILE 85.A N LEU 81.A O no hydrogen 3.000 N/A LYS 86.A N LYS 82.A O no hydrogen 2.895 N/A ASP 87.A N PRO 83.A O no hydrogen 2.896 N/A VAL 88.A N GLU 84.A O no hydrogen 3.043 N/A ILE 89.A N ILE 85.A O no hydrogen 3.126 N/A GLU 90.A N LYS 86.A O no hydrogen 3.348 N/A GLN 91.A N ASP 87.A O no hydrogen 3.105 N/A LEU 92.A N VAL 88.A O no hydrogen 3.096 N/A ASN 93.A N ILE 89.A O no hydrogen 3.100 N/A LEU 94.A N GLU 90.A O no hydrogen 3.131 N/A VAL 95.A N GLN 91.A O no hydrogen 2.965 N/A THR 96.A N LEU 92.A O no hydrogen 2.793 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.848 N/A THR 97.A N ASN 93.A O no hydrogen 2.785 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.757 N/A TRP 98.A N LEU 94.A O no hydrogen 2.867 N/A LEU 99.A N VAL 95.A O no hydrogen 3.061 N/A GLN 100.A N THR 96.A O no hydrogen 3.236 N/A LEU 101.A N THR 97.A O no hydrogen 2.973 N/A GLN 102.A N LEU 99.A O no hydrogen 2.991 N/A ILE 103.A N GLN 100.A O no hydrogen 3.407 N/A ALA 115.A N ASN 111.A O no hydrogen 3.007 N/A VAL 116.A N PHE 112.A O no hydrogen 3.013 N/A GLN 117.A N GLY 113.A O no hydrogen 3.327 N/A GLN 117.A NE2 GLN 102.A O no hydrogen 3.635 N/A GLN 117.A NE2 LEU 201.A O no hydrogen 2.699 N/A GLU 118.A N VAL 114.A O no hydrogen 2.738 N/A LYS 119.A N ALA 115.A O no hydrogen 3.052 N/A VAL 120.A N VAL 116.A O no hydrogen 2.959 N/A PHE 121.A N GLN 117.A O no hydrogen 2.843 N/A GLU 122.A N GLU 118.A O no hydrogen 2.906 N/A LEU 123.A N LYS 119.A O no hydrogen 2.982 N/A MET 124.A N VAL 120.A O no hydrogen 3.013 N/A THR 125.A N PHE 121.A O no hydrogen 2.983 N/A THR 125.A OG1 PHE 121.A O no hydrogen 3.219 N/A THR 125.A OG1 GLU 122.A O no hydrogen 2.794 N/A SER 126.A N GLU 122.A O no hydrogen 2.992 N/A SER 126.A OG GLU 122.A O no hydrogen 2.897 N/A LEU 127.A N LEU 123.A O no hydrogen 3.108 N/A HIS 128.A N MET 124.A O no hydrogen 2.561 N/A THR 129.A N THR 125.A O no hydrogen 2.811 N/A THR 129.A OG1 THR 125.A O no hydrogen 2.795 N/A LYS 130.A N SER 126.A O no hydrogen 3.232 N/A LEU 131.A N LEU 127.A O no hydrogen 2.736 N/A GLU 132.A N HIS 128.A O no hydrogen 3.044 N/A GLY 133.A N THR 129.A O no hydrogen 3.180 N/A PHE 134.A N LYS 130.A O no hydrogen 3.023 N/A HIS 135.A N LEU 131.A O no hydrogen 3.299 N/A THR 136.A N GLU 132.A O no hydrogen 3.201 N/A THR 136.A OG1 GLU 132.A O no hydrogen 3.191 N/A GLN 137.A N GLY 133.A O no hydrogen 2.575 N/A GLN 137.A NE2 TYR 141.A OH no hydrogen 3.526 N/A ILE 138.A N PHE 134.A O no hydrogen 3.221 N/A SER 139.A OG HIS 135.A O no hydrogen 3.211 N/A LYS 140.A N THR 136.A O no hydrogen 2.835 N/A LYS 140.A NZ GLN 137.A OE1 no hydrogen 3.496 N/A TYR 141.A N GLN 137.A O no hydrogen 2.778 N/A PHE 142.A N ILE 138.A O no hydrogen 3.139 N/A GLU 144.A N LYS 140.A O no hydrogen 2.819 N/A ARG 145.A N TYR 141.A O no hydrogen 3.126 N/A GLY 146.A N PHE 142.A O no hydrogen 2.992 N/A ASP 147.A N SER 143.A O no hydrogen 3.079 N/A ALA 148.A N GLU 144.A O no hydrogen 3.079 N/A VAL 149.A N ARG 145.A O no hydrogen 2.889 N/A THR 150.A N GLY 146.A O no hydrogen 3.287 N/A THR 150.A OG1 GLY 146.A O no hydrogen 2.889 N/A LYS 151.A N ASP 147.A O no hydrogen 2.851 N/A ALA 152.A N ALA 148.A O no hydrogen 2.864 N/A ALA 153.A N VAL 149.A O no hydrogen 3.108 N/A LYS 154.A N THR 150.A O no hydrogen 2.860 N/A GLN 155.A N LYS 151.A O no hydrogen 3.236 N/A HIS 157.A N GLN 155.A O no hydrogen 2.779 N/A TYR 161.A N VAL 158.A O no hydrogen 3.365 N/A ARG 162.A NH2 LEU 58.A O no hydrogen 3.100 N/A GLN 163.A N GLY 159.A O no hydrogen 3.143 N/A GLN 163.A NE2 GLU 167.A OE2 no hydrogen 2.608 N/A LEU 164.A N ASP 160.A O no hydrogen 2.800 N/A VAL 165.A N TYR 161.A O no hydrogen 3.284 N/A GLU 167.A N GLN 163.A O no hydrogen 2.799 N/A LEU 168.A N LEU 164.A O no hydrogen 2.956 N/A ASP 169.A N VAL 165.A O no hydrogen 3.215 N/A GLU 170.A N HIS 166.A O no hydrogen 3.018 N/A ALA 171.A N GLU 167.A O no hydrogen 2.613 N/A GLU 172.A N LEU 168.A O no hydrogen 2.836 N/A TYR 173.A N ASP 169.A O no hydrogen 3.243 N/A TYR 173.A OH GLU 48.A O no hydrogen 3.281 N/A ARG 174.A N GLU 170.A O no hydrogen 3.148 N/A ASP 175.A N ALA 171.A O no hydrogen 2.796 N/A ILE 176.A N GLU 172.A O no hydrogen 2.797 N/A ARG 177.A N TYR 173.A O no hydrogen 3.275 N/A LEU 178.A N ARG 174.A O no hydrogen 3.104 N/A MET 179.A N ASP 175.A O no hydrogen 2.962 N/A VAL 180.A N ILE 176.A O no hydrogen 2.938 N/A MET 181.A N ARG 177.A O no hydrogen 3.436 N/A GLU 182.A N LEU 178.A O no hydrogen 2.890 N/A ILE 183.A N MET 179.A O no hydrogen 3.150 N/A ARG 184.A N VAL 180.A O no hydrogen 3.022 N/A ASN 185.A N MET 181.A O no hydrogen 2.998 N/A ALA 186.A N GLU 182.A O no hydrogen 2.667 N/A TYR 187.A N ILE 183.A O no hydrogen 3.182 N/A VAL 189.A N ASN 185.A O no hydrogen 2.743 N/A LEU 190.A N ALA 186.A O no hydrogen 3.064 N/A TYR 191.A N TYR 187.A O no hydrogen 2.955 N/A ASP 192.A N ALA 188.A O no hydrogen 2.899 N/A ILE 193.A N VAL 189.A O no hydrogen 2.871 N/A ILE 194.A N LEU 190.A O no hydrogen 3.102 N/A LEU 195.A N TYR 191.A O no hydrogen 3.079 N/A LYS 196.A N ASP 192.A O no hydrogen 3.417 N/A ASN 197.A ND2 ILE 193.A O no hydrogen 3.580 N/A PHE 198.A N LEU 195.A O no hydrogen 3.478 N/A LEU 201.A N ASN 197.A O no hydrogen 2.677 N/A LYS 202.A N PHE 198.A O no hydrogen 3.114 N/A ARG 205.A NE GLY 109.A O no hydrogen 2.425 N/A ARG 205.A NH1 ARG 105.A O no hydrogen 3.360 N/A ARG 205.A NH2 GLY 109.A O no hydrogen 3.503 N/A