Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i0y_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N ASP 7.A O no hydrogen 2.940 N/A SER 10.A OG ALA 11.A O no hydrogen 3.142 N/A THR 13.A OG1 GLU 2.A OE1 no hydrogen 3.080 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 2.917 N/A VAL 14.A N MET 1.A O no hydrogen 2.598 N/A SER 15.A N GLU 197.A OE2 no hydrogen 2.545 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.757 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.344 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.757 N/A THR 17.A OG1 THR 18.A OG1 no hydrogen 3.136 N/A THR 18.A N SER 15.A O no hydrogen 2.956 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.344 N/A THR 18.A OG1 THR 17.A OG1 no hydrogen 3.136 N/A THR 18.A OG1 ALA 201.A O no hydrogen 3.118 N/A GLY 20.A N GLU 16.A O no hydrogen 2.859 N/A ARG 21.A N SER 110.A OG no hydrogen 3.372 N/A ARG 21.A NH1 SER 107.A OG no hydrogen 3.280 N/A ASN 24.A N SER 107.A OG no hydrogen 2.947 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.404 N/A VAL 28.A N ASN 24.A O no hydrogen 3.071 N/A HIS 29.A N GLU 25.A O no hydrogen 2.788 N/A GLN 30.A N ALA 26.A O no hydrogen 2.910 N/A VAL 31.A N VAL 28.A O no hydrogen 2.718 N/A VAL 32.A N VAL 28.A O no hydrogen 2.921 N/A VAL 33.A N HIS 29.A O no hydrogen 3.228 N/A ALA 34.A N GLN 30.A O no hydrogen 3.133 N/A TYR 35.A N VAL 31.A O no hydrogen 2.827 N/A ALA 36.A N VAL 32.A O no hydrogen 3.006 N/A ALA 37.A N VAL 33.A O no hydrogen 2.863 N/A THR 43.A OG1 GLY 42.A O no hydrogen 2.348 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.535 N/A THR 48.A N GLU 51.A OE2 no hydrogen 3.098 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.045 N/A GLU 51.A N THR 48.A O no hydrogen 2.856 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.203 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.307 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.956 N/A ARG 61.A NE LYS 63.A O no hydrogen 3.268 N/A ARG 67.A N THR 65.A OG1 no hydrogen 2.690 N/A SER 70.A OG ARG 69.A O no hydrogen 2.807 N/A LYS 74.A N SER 72.A OG no hydrogen 3.219 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.131 N/A SER 75.A N SER 72.A O no hydrogen 3.071 N/A ILE 77.A N SER 75.A OG no hydrogen 3.132 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.660 N/A ARG 88.A NE ALA 87.A O no hydrogen 2.997 N/A ARG 88.A NH1 GLU 51.A OE1 no hydrogen 3.517 N/A ARG 88.A NH1 GLU 51.A OE2 no hydrogen 2.714 N/A ARG 88.A NH2 GLU 51.A OE2 no hydrogen 2.453 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.032 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.316 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.256 N/A MET 100.A N ASN 97.A O no hydrogen 3.063 N/A TYR 101.A N ASN 97.A O no hydrogen 3.050 N/A ARG 102.A N LYS 98.A O no hydrogen 3.216 N/A GLY 103.A N LYS 99.A O no hydrogen 3.131 N/A ALA 104.A N MET 100.A O no hydrogen 2.903 N/A ALA 104.A N TYR 101.A O no hydrogen 3.003 N/A LEU 105.A N TYR 101.A O no hydrogen 3.104 N/A LYS 106.A N ARG 102.A O no hydrogen 3.079 N/A LYS 106.A NZ LEU 200.A O no hydrogen 3.502 N/A SER 107.A N GLY 103.A O no hydrogen 3.291 N/A SER 107.A OG ASP 22.A O no hydrogen 3.288 N/A ILE 108.A N ALA 104.A O no hydrogen 2.807 N/A LEU 109.A N LEU 105.A O no hydrogen 2.720 N/A SER 110.A N LYS 106.A O no hydrogen 2.825 N/A SER 110.A OG LYS 106.A O no hydrogen 2.989 N/A GLU 111.A N ILE 108.A O no hydrogen 3.029 N/A LEU 112.A N ILE 108.A O no hydrogen 2.925 N/A VAL 113.A N LEU 109.A O no hydrogen 3.115 N/A ARG 114.A NH1 GLU 111.A OE2 no hydrogen 2.900 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.768 N/A GLN 115.A N GLU 111.A O no hydrogen 3.099 N/A GLN 115.A N LEU 112.A O no hydrogen 3.337 N/A ASP 116.A N VAL 113.A O no hydrogen 2.524 N/A ARG 117.A N LEU 112.A O no hydrogen 2.712 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.067 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.376 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.612 N/A ILE 119.A N VAL 186.A O no hydrogen 3.125 N/A VAL 121.A N MET 188.A O no hydrogen 3.127 N/A SER 125.A OG VAL 126.A O no hydrogen 3.431 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 2.486 N/A LYS 130.A N ALA 128.A O no hydrogen 2.532 N/A LEU 133.A N LYS 130.A O no hydrogen 2.996 N/A ALA 135.A N THR 131.A O no hydrogen 2.804 N/A GLN 136.A N LYS 132.A O no hydrogen 2.976 N/A LYS 137.A N LEU 133.A O no hydrogen 2.944 N/A LEU 138.A N LEU 134.A O no hydrogen 2.938 N/A LYS 139.A N ALA 135.A O no hydrogen 2.923 N/A ASP 140.A N GLN 136.A O no hydrogen 2.689 N/A MET 141.A N LYS 137.A O no hydrogen 2.749 N/A ALA 142.A N LYS 139.A O no hydrogen 2.948 N/A LEU 143.A N LEU 138.A O no hydrogen 3.001 N/A VAL 146.A N LYS 166.A O no hydrogen 3.197 N/A LEU 147.A N LYS 185.A O no hydrogen 3.185 N/A THR 150.A N ARG 170.A O no hydrogen 2.914 N/A PHE 158.A N GLU 155.A O no hydrogen 3.193 N/A LEU 159.A N GLU 155.A O no hydrogen 3.241 N/A ALA 160.A N ASN 156.A O no hydrogen 3.184 N/A ARG 162.A N LEU 159.A O no hydrogen 3.427 N/A ASP 168.A N VAL 146.A O no hydrogen 3.016 N/A VAL 169.A N ASP 168.A OD1 no hydrogen 2.625 N/A ARG 170.A N ILE 148.A O no hydrogen 3.395 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 2.513 N/A THR 173.A N ASP 171.A OD2 no hydrogen 2.810 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.907 N/A GLY 174.A N ASP 171.A O no hydrogen 3.314 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.697 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 3.028 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.813 N/A LEU 180.A N ASP 176.A O no hydrogen 3.499 N/A ALA 182.A N VAL 178.A O no hydrogen 2.581 N/A PHE 183.A N SER 179.A O no hydrogen 3.174 N/A ASP 184.A N ASP 145.A OD1 no hydrogen 3.093 N/A LYS 185.A N ASP 145.A O no hydrogen 3.240 N/A VAL 186.A N ARG 117.A O no hydrogen 2.713 N/A THR 189.A N ILE 149.A O no hydrogen 3.048 N/A ALA 190.A N VAL 121.A O no hydrogen 2.488 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.025 N/A VAL 193.A N THR 189.A O no hydrogen 3.030 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 2.493 N/A VAL 196.A N ALA 192.A O no hydrogen 2.878 N/A GLU 197.A N VAL 193.A O no hydrogen 2.721 N/A GLU 198.A N LYS 194.A O no hydrogen 3.360 N/A GLU 198.A N GLN 195.A O no hydrogen 2.989 N/A MET 199.A N GLN 195.A O no hydrogen 3.008 N/A LEU 200.A N VAL 196.A O no hydrogen 3.131 N/A ALA 201.A N GLU 198.A O no hydrogen 2.597 N/A