Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ARG 36.A O no hydrogen 2.891 N/A LYS 2.A NZ LEU 38.A O no hydrogen 3.535 N/A LYS 5.A NZ GLU 9.A O no hydrogen 2.943 N/A GLU 9.A N ASN 7.A O no hydrogen 2.869 N/A ASP 12.A N GLU 15.A OE2 no hydrogen 2.761 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 3.078 N/A SER 16.A N ASP 12.A O no hydrogen 3.150 N/A SER 16.A OG GLU 13.A O no hydrogen 2.888 N/A SER 16.A OG GLU 13.A OE2 no hydrogen 3.475 N/A GLY 17.A N GLU 13.A O no hydrogen 3.245 N/A ILE 18.A N PHE 14.A O no hydrogen 3.302 N/A SER 19.A N GLU 15.A O no hydrogen 2.941 N/A GLN 20.A N SER 16.A O no hydrogen 2.677 N/A ALA 21.A N GLY 17.A O no hydrogen 2.804 N/A LEU 22.A N ILE 18.A O no hydrogen 2.961 N/A LEU 23.A N SER 19.A O no hydrogen 3.141 N/A GLU 24.A N GLN 20.A O no hydrogen 3.121 N/A LEU 25.A N ALA 21.A O no hydrogen 3.068 N/A GLU 26.A N LEU 22.A O no hydrogen 2.901 N/A MET 27.A N LEU 23.A O no hydrogen 3.066 N/A ASN 28.A N LEU 25.A O no hydrogen 3.319 N/A SER 29.A N LEU 25.A O no hydrogen 2.740 N/A SER 29.A OG LEU 25.A O no hydrogen 2.678 N/A SER 29.A OG LEU 31.A O no hydrogen 2.779 N/A LYS 32.A NZ ASN 28.A O no hydrogen 2.897 N/A LYS 32.A NZ SER 29.A O no hydrogen 2.624 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.828 N/A ASN 39.A N GLN 63.A OE1 no hydrogen 3.071 N/A ILE 40.A N LYS 2.A O no hydrogen 3.279 N/A THR 41.A N PHE 58.A O no hydrogen 2.710 N/A THR 41.A OG1 PHE 58.A O no hydrogen 3.203 N/A LYS 44.A N ILE 56.A O no hydrogen 3.033 N/A ILE 46.A N ALA 54.A O no hydrogen 3.060 N/A ARG 52.A NE GLY 84.A O no hydrogen 2.844 N/A ARG 52.A NH2 GLY 84.A O no hydrogen 3.205 N/A ALA 54.A N ILE 46.A O no hydrogen 2.965 N/A ILE 55.A N HIS 86.A O no hydrogen 2.859 N/A ILE 56.A N LYS 44.A O no hydrogen 2.809 N/A ILE 57.A N VAL 88.A O no hydrogen 3.099 N/A PHE 58.A N ALA 42.A O no hydrogen 2.729 N/A VAL 59.A N ILE 90.A O no hydrogen 3.005 N/A GLN 63.A N PRO 60.A O no hydrogen 2.987 N/A LEU 64.A N VAL 61.A O no hydrogen 3.290 N/A PHE 67.A N GLN 63.A O no hydrogen 2.938 N/A GLN 68.A N LEU 64.A O no hydrogen 2.617 N/A LYS 69.A N LYS 65.A O no hydrogen 3.160 N/A ILE 70.A N PHE 67.A O no hydrogen 3.158 N/A LEU 74.A N ILE 70.A O no hydrogen 2.961 N/A VAL 75.A N GLN 71.A O no hydrogen 2.546 N/A ARG 76.A N VAL 72.A O no hydrogen 3.202 N/A LEU 78.A N LEU 74.A O no hydrogen 2.917 N/A GLU 79.A N VAL 75.A O no hydrogen 2.743 N/A LYS 80.A N ARG 76.A O no hydrogen 2.957 N/A LYS 81.A N GLU 77.A O no hydrogen 3.199 N/A PHE 82.A N LEU 78.A O no hydrogen 2.931 N/A HIS 86.A N LYS 53.A O no hydrogen 3.315 N/A VAL 88.A N ILE 55.A O no hydrogen 3.368 N/A ILE 90.A N ILE 57.A O no hydrogen 2.960 N/A GLN 92.A N VAL 59.A O no hydrogen 2.793 N/A ARG 93.A NE ASP 123.A OD2 no hydrogen 3.335 N/A ARG 93.A NH2 ASP 123.A OD2 no hydrogen 2.843 N/A LEU 96.A N ARG 111.A O no hydrogen 3.364 N/A ARG 101.A N THR 100.A OG1 no hydrogen 2.752 N/A SER 103.A OG LYS 102.A O no hydrogen 2.658 N/A ARG 107.A NH1 LEU 96.A O no hydrogen 3.254 N/A ARG 111.A N PRO 108.A O no hydrogen 2.729 N/A ARG 111.A NH1 SER 110.A OG no hydrogen 3.091 N/A VAL 116.A N THR 112.A O no hydrogen 3.025 N/A HIS 117.A N LEU 113.A O no hydrogen 2.967 N/A ASP 118.A N THR 114.A O no hydrogen 3.231 N/A ALA 119.A N ALA 115.A O no hydrogen 2.946 N/A ILE 120.A N VAL 116.A O no hydrogen 2.699 N/A LEU 121.A N HIS 117.A O no hydrogen 3.251 N/A GLU 122.A N ASP 118.A O no hydrogen 3.143 N/A ASP 123.A N ALA 119.A O no hydrogen 2.949 N/A ASP 123.A N ILE 120.A O no hydrogen 3.196 N/A LEU 124.A N ILE 120.A O no hydrogen 2.975 N/A SER 128.A OG ASP 150.A O no hydrogen 2.708 N/A VAL 131.A N HIS 148.A O no hydrogen 2.803 N/A GLY 132.A N HIS 148.A O no hydrogen 3.182 N/A ARG 134.A N LYS 146.A O no hydrogen 3.152 N/A ARG 136.A N LEU 144.A O no hydrogen 2.752 N/A LYS 138.A N SER 142.A O no hydrogen 2.810 N/A GLY 141.A N LYS 138.A O no hydrogen 3.123 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.323 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.661 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.185 N/A LEU 144.A N ARG 136.A O no hydrogen 2.989 N/A ILE 145.A N ASP 175.A O no hydrogen 2.901 N/A LYS 146.A N ARG 134.A O no hydrogen 2.766 N/A VAL 147.A N ASN 177.A O no hydrogen 3.054 N/A HIS 148.A N GLY 132.A O no hydrogen 2.755 N/A LEU 149.A N GLU 179.A O no hydrogen 3.000 N/A ASP 150.A N GLU 129.A O no hydrogen 2.590 N/A GLN 153.A NE2 PRO 127.A O no hydrogen 3.475 N/A GLN 153.A NE2 ASP 150.A OD1 no hydrogen 3.540 N/A GLN 154.A NE2 GLU 158.A OE1 no hydrogen 3.290 N/A VAL 157.A N GLN 154.A O no hydrogen 3.028 N/A GLU 158.A N GLN 154.A O no hydrogen 2.611 N/A LYS 160.A N VAL 157.A O no hydrogen 2.915 N/A THR 163.A OG1 HIS 86.A ND1 no hydrogen 3.013 N/A PHE 164.A N LYS 160.A O no hydrogen 2.847 N/A SER 165.A N VAL 161.A O no hydrogen 3.072 N/A SER 165.A OG VAL 161.A O no hydrogen 3.364 N/A SER 165.A OG GLU 162.A O no hydrogen 2.694 N/A GLY 166.A N GLU 162.A O no hydrogen 3.082 N/A VAL 167.A N THR 163.A O no hydrogen 2.875 N/A TYR 168.A N PHE 164.A O no hydrogen 2.995 N/A TYR 168.A OH HIS 117.A O no hydrogen 3.182 N/A LYS 169.A N SER 165.A O no hydrogen 3.145 N/A LYS 169.A NZ ASP 175.A OD1 no hydrogen 3.553 N/A LYS 170.A N GLY 166.A O no hydrogen 3.280 N/A LEU 171.A N VAL 167.A O no hydrogen 3.021 N/A THR 172.A N TYR 168.A O no hydrogen 3.047 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.842 N/A LYS 174.A NZ HIS 117.A ND1 no hydrogen 3.249 N/A ASN 177.A N ILE 145.A O no hydrogen 3.079 N/A GLU 179.A N VAL 147.A O no hydrogen 3.066 N/A