Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 3.079 N/A ARG 6.A NH1 LEU 1.A O no hydrogen 3.425 N/A ALA 8.A N GLU 4.A O no hydrogen 3.135 N/A LEU 9.A N GLU 5.A O no hydrogen 3.186 N/A GLU 10.A N ARG 6.A O no hydrogen 2.921 N/A ARG 11.A N ALA 7.A O no hydrogen 2.925 N/A SER 12.A N ALA 8.A O no hydrogen 2.949 N/A LYS 13.A N LEU 9.A O no hydrogen 2.994 N/A ALA 14.A N GLU 10.A O no hydrogen 3.016 N/A ILE 15.A N ARG 11.A O no hydrogen 3.009 N/A GLU 16.A N SER 12.A O no hydrogen 2.992 N/A LYS 17.A N LYS 13.A O no hydrogen 2.976 N/A ASN 18.A N ALA 14.A O no hydrogen 3.106 N/A LEU 19.A N ILE 15.A O no hydrogen 2.944 N/A LYS 20.A N GLU 16.A O no hydrogen 3.046 N/A GLU 21.A N LYS 17.A O no hydrogen 3.019 N/A ASP 22.A N ASN 18.A O no hydrogen 2.940 N/A GLY 23.A N LEU 19.A O no hydrogen 2.981 N/A ILE 24.A N LYS 20.A O no hydrogen 2.993 N/A SER 25.A N GLU 21.A O no hydrogen 2.964 N/A SER 25.A OG GLU 21.A O no hydrogen 3.097 N/A ALA 26.A N ASP 22.A O no hydrogen 2.916 N/A ALA 27.A N GLY 23.A O no hydrogen 2.964 N/A VAL 30.A N HIS 64.A O no hydrogen 3.011 N/A LEU 32.A N ARG 66.A O no hydrogen 2.811 N/A LEU 33.A N ALA 89.A O no hydrogen 3.262 N/A LEU 34.A N PHE 68.A O no hydrogen 3.161 N/A LEU 35.A N ILE 91.A O no hydrogen 3.030 N/A LYS 42.A NZ LEU 34.A O no hydrogen 3.346 N/A ILE 45.A N GLY 41.A O no hydrogen 2.948 N/A VAL 46.A N LYS 42.A O no hydrogen 2.968 N/A LYS 47.A N SER 43.A O no hydrogen 2.934 N/A GLN 48.A N THR 44.A O no hydrogen 3.028 N/A MET 49.A N ILE 45.A O no hydrogen 3.097 N/A VAL 54.A N ASP 69.A O no hydrogen 3.024 N/A THR 56.A N LEU 67.A O no hydrogen 3.006 N/A HIS 57.A NE2 GLU 55.A OE2 no hydrogen 2.408 N/A PHE 58.A N PHE 65.A O no hydrogen 3.236 N/A PHE 60.A N LEU 63.A O no hydrogen 3.004 N/A LEU 63.A N PHE 60.A O no hydrogen 3.238 N/A PHE 65.A N PHE 58.A O no hydrogen 2.903 N/A ARG 66.A N VAL 30.A O no hydrogen 2.839 N/A ARG 66.A NE GLU 55.A OE2 no hydrogen 2.553 N/A ARG 66.A NH1 GLU 55.A OE1 no hydrogen 3.452 N/A LEU 67.A N THR 56.A O no hydrogen 3.034 N/A PHE 68.A N LEU 32.A O no hydrogen 2.867 N/A ASP 69.A N VAL 54.A O no hydrogen 2.731 N/A GLN 73.A N VAL 70.A O no hydrogen 3.197 N/A ARG 77.A NH1 SER 116.A OG no hydrogen 3.203 N/A ARG 77.A NH2 SER 116.A OG no hydrogen 3.399 N/A TRP 80.A N ARG 77.A O no hydrogen 3.089 N/A ILE 81.A N ARG 77.A O no hydrogen 2.893 N/A CYS 83.A N TRP 80.A O no hydrogen 3.264 N/A CYS 83.A SG TRP 80.A O no hydrogen 3.383 N/A PHE 84.A N ILE 81.A O no hydrogen 3.457 N/A VAL 87.A N PHE 84.A O no hydrogen 3.470 N/A THR 88.A N LYS 31.A O no hydrogen 3.158 N/A THR 88.A OG1 LYS 31.A O no hydrogen 2.657 N/A ILE 90.A N SER 127.A O no hydrogen 3.053 N/A ILE 91.A N LEU 33.A O no hydrogen 2.660 N/A PHE 92.A N ILE 129.A O no hydrogen 2.930 N/A VAL 94.A N PHE 131.A O no hydrogen 2.938 N/A LEU 96.A N ASN 133.A O no hydrogen 2.812 N/A GLY 98.A N ALA 95.A O no hydrogen 3.331 N/A THR 104.A OG1 ASN 105.A O no hydrogen 3.412 N/A ASN 105.A N THR 104.A OG1 no hydrogen 2.548 N/A ASN 105.A ND2 TYR 99.A O no hydrogen 3.123 N/A ARG 106.A N GLN 101.A O no hydrogen 3.045 N/A ARG 106.A N ASN 105.A OD1 no hydrogen 2.667 N/A HIS 108.A NE2 CYS 146.A O no hydrogen 2.693 N/A SER 110.A N ARG 106.A O no hydrogen 3.366 N/A SER 110.A OG ARG 106.A O no hydrogen 3.363 N/A LEU 111.A N MET 107.A O no hydrogen 2.919 N/A MET 112.A N HIS 108.A O no hydrogen 2.949 N/A LEU 113.A N GLU 109.A O no hydrogen 2.942 N/A PHE 114.A N SER 110.A O no hydrogen 2.883 N/A ASP 115.A N LEU 111.A O no hydrogen 2.960 N/A SER 116.A N MET 112.A O no hydrogen 2.949 N/A ILE 117.A N LEU 113.A O no hydrogen 2.971 N/A CYS 118.A N PHE 114.A O no hydrogen 2.885 N/A CYS 118.A SG LYS 170.A O no hydrogen 3.553 N/A CYS 118.A SG ASN 171.A O no hydrogen 3.970 N/A CYS 118.A SG ASN 171.A OD1 no hydrogen 3.980 N/A ASN 119.A N ASP 115.A O no hydrogen 3.004 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 3.203 N/A PHE 123.A N ASN 120.A O no hydrogen 3.447 N/A ILE 128.A N GLU 177.A O no hydrogen 3.171 N/A ILE 129.A N ILE 90.A O no hydrogen 2.658 N/A LEU 130.A N TYR 179.A O no hydrogen 3.053 N/A PHE 131.A N PHE 92.A O no hydrogen 2.828 N/A LEU 132.A N HIS 181.A O no hydrogen 2.797 N/A ASN 133.A N VAL 94.A O no hydrogen 2.487 N/A ASN 133.A ND2 SER 40.A O no hydrogen 2.846 N/A LYS 135.A N THR 183.A O no hydrogen 3.336 N/A PHE 138.A N LYS 134.A O no hydrogen 2.969 N/A GLY 139.A N LYS 135.A O no hydrogen 2.940 N/A GLU 140.A N ASP 136.A O no hydrogen 2.949 N/A LYS 141.A N LEU 137.A O no hydrogen 2.890 N/A LYS 141.A NZ SER 97.A O no hydrogen 3.277 N/A ILE 142.A N PHE 138.A O no hydrogen 2.932 N/A CYS 146.A N LEU 143.A O no hydrogen 3.071 N/A CYS 146.A SG HIS 108.A NE2 no hydrogen 3.369 N/A PHE 147.A N LEU 143.A O no hydrogen 3.081 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.708 N/A TYR 150.A N PHE 147.A O no hydrogen 3.287 N/A TYR 150.A OH PRO 153.A O no hydrogen 2.747 N/A TYR 150.A OH ASP 158.A OD2 no hydrogen 2.944 N/A THR 151.A OG1 THR 151.A O no hydrogen 2.662 N/A ALA 159.A N THR 155.A O no hydrogen 3.066 N/A ALA 160.A N TYR 156.A O no hydrogen 2.924 N/A ALA 161.A N GLU 157.A O no hydrogen 2.980 N/A TYR 162.A N ASP 158.A O no hydrogen 2.906 N/A TYR 162.A OH GLU 149.A OE2 no hydrogen 3.053 N/A ILE 163.A N ALA 159.A O no hydrogen 2.983 N/A GLN 164.A N ALA 160.A O no hydrogen 2.986 N/A GLN 164.A NE2 GLU 168.A OE2 no hydrogen 3.569 N/A ALA 165.A N ALA 161.A O no hydrogen 2.942 N/A GLN 166.A N TYR 162.A O no hydrogen 2.873 N/A PHE 167.A N ILE 163.A O no hydrogen 2.878 N/A PHE 167.A N GLN 164.A O no hydrogen 3.216 N/A GLU 168.A N GLN 164.A O no hydrogen 2.928 N/A LYS 170.A NZ GLN 166.A O no hydrogen 3.548 N/A ASN 171.A ND2 LYS 176.A O no hydrogen 3.191 N/A SER 173.A OG ILE 124.A O no hydrogen 3.563 N/A LYS 176.A NZ CYS 118.A O no hydrogen 3.026 N/A LYS 176.A NZ PHE 123.A O no hydrogen 3.077 N/A LYS 176.A NZ THR 126.A O no hydrogen 3.411 N/A TYR 179.A N ILE 128.A O no hydrogen 2.844 N/A CYS 180.A SG LEU 130.A O no hydrogen 3.804 N/A HIS 181.A N LEU 130.A O no hydrogen 3.023 N/A THR 183.A N LEU 132.A O no hydrogen 3.048 N/A CYS 184.A N ASP 187.A OD2 no hydrogen 3.374 N/A CYS 184.A SG ASP 187.A OD1 no hydrogen 3.284 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.669 N/A GLN 192.A N ASN 189.A OD1 no hydrogen 2.954 N/A GLN 192.A NE2 ASP 196.A OD1 no hydrogen 2.957 N/A GLN 192.A NE2 ASP 196.A OD2 no hydrogen 3.365 N/A VAL 194.A N ASN 190.A O no hydrogen 3.367 N/A PHE 195.A N ILE 191.A O no hydrogen 2.890 N/A ASP 196.A N GLN 192.A O no hydrogen 2.893 N/A ALA 197.A N VAL 193.A O no hydrogen 2.991 N/A VAL 198.A N VAL 194.A O no hydrogen 2.883 N/A THR 199.A N PHE 195.A O no hydrogen 2.947 N/A THR 199.A OG1 PHE 195.A O no hydrogen 2.714 N/A ASP 200.A N ASP 196.A O no hydrogen 3.033 N/A ILE 201.A N ALA 197.A O no hydrogen 2.917 N/A ILE 202.A N VAL 198.A O no hydrogen 2.951 N/A ILE 203.A N THR 199.A O no hydrogen 3.006 N/A ALA 204.A N ASP 200.A O no hydrogen 2.980 N/A ASN 205.A N ILE 201.A O no hydrogen 2.910 N/A ASN 206.A N ILE 202.A O no hydrogen 2.934 N/A LEU 207.A N ILE 203.A O no hydrogen 2.951 N/A ARG 208.A N ALA 204.A O no hydrogen 2.899 N/A ARG 208.A NH1 ASN 205.A OD1 no hydrogen 2.731 N/A GLY 209.A N ASN 205.A O no hydrogen 2.940 N/A CYS 210.A N LEU 207.A O no hydrogen 3.207 N/A CYS 210.A SG ASN 206.A O no hydrogen 3.447 N/A LEU 212.A N LEU 207.A O no hydrogen 2.989 N/A