Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASN 117.A O no hydrogen 2.228 N/A SER 5.A OG LYS 136.A O no hydrogen 3.539 N/A LEU 6.A N LYS 136.A O no hydrogen 2.777 N/A THR 7.A N ILE 119.A O no hydrogen 3.218 N/A LEU 8.A N ARG 139.A O no hydrogen 3.039 N/A ILE 9.A N VAL 121.A O no hydrogen 2.994 N/A VAL 10.A N MET 141.A O no hydrogen 3.079 N/A LEU 12.A N THR 143.A O no hydrogen 2.690 N/A THR 13.A N GLY 17.A O no hydrogen 3.116 N/A SER 15.A N THR 13.A OG1 no hydrogen 3.104 N/A SER 15.A OG ASP 148.A OD1 no hydrogen 2.428 N/A TYR 16.A N THR 13.A O no hydrogen 2.684 N/A GLY 17.A N THR 13.A OG1 no hydrogen 3.245 N/A ILE 18.A N VAL 153.A O no hydrogen 2.698 N/A GLY 19.A N VAL 153.A O no hydrogen 3.410 N/A ARG 20.A N SER 23.A O no hydrogen 2.838 N/A SER 21.A N ASP 152.A OD2 no hydrogen 3.267 N/A ASN 22.A ND2 LYS 59.A O no hydrogen 3.542 N/A SER 23.A N ARG 20.A O no hydrogen 3.042 N/A SER 23.A OG ASN 22.A O no hydrogen 3.479 N/A TRP 26.A N LEU 24.A O no hydrogen 3.093 N/A LYS 30.A N GLU 191.A OE1 no hydrogen 3.368 N/A LYS 30.A N GLU 191.A OE2 no hydrogen 3.012 N/A GLU 31.A N LEU 28.A O no hydrogen 2.814 N/A ILE 32.A N LEU 28.A O no hydrogen 2.704 N/A SER 33.A N LYS 29.A O no hydrogen 3.135 N/A SER 33.A OG LYS 29.A O no hydrogen 2.280 N/A TYR 34.A N LYS 30.A O no hydrogen 3.149 N/A PHE 35.A N GLU 31.A O no hydrogen 3.118 N/A LYS 36.A N ILE 32.A O no hydrogen 3.194 N/A ARG 37.A N SER 33.A O no hydrogen 3.159 N/A VAL 38.A N TYR 34.A O no hydrogen 3.116 N/A THR 39.A N PHE 35.A O no hydrogen 2.901 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.775 N/A SER 40.A N LYS 36.A O no hydrogen 3.198 N/A SER 40.A N ARG 37.A O no hydrogen 3.341 N/A SER 40.A OG LYS 36.A O no hydrogen 2.530 N/A PHE 41.A N VAL 38.A O no hydrogen 3.442 N/A SER 47.A OG THR 44.A O no hydrogen 3.260 N/A GLU 49.A N ASP 46.A O no hydrogen 3.209 N/A SER 50.A N ASP 46.A O no hydrogen 2.919 N/A MET 51.A N GLN 115.A O no hydrogen 2.645 N/A ASN 52.A ND2 THR 39.A O no hydrogen 3.097 N/A ASN 52.A ND2 PHE 41.A O no hydrogen 3.598 N/A VAL 53.A N ARG 118.A O no hydrogen 2.988 N/A VAL 54.A N ILE 75.A O no hydrogen 2.682 N/A LEU 55.A N PHE 120.A O no hydrogen 2.849 N/A MET 56.A N VAL 77.A O no hydrogen 3.083 N/A GLY 57.A N GLY 123.A O no hydrogen 2.874 N/A THR 60.A N GLY 57.A O no hydrogen 3.076 N/A TRP 61.A N GLY 57.A O no hydrogen 3.084 N/A GLU 62.A N ARG 58.A O no hydrogen 3.050 N/A SER 63.A N LYS 59.A O no hydrogen 3.074 N/A SER 63.A OG THR 60.A O no hydrogen 2.971 N/A ILE 64.A N TRP 61.A O no hydrogen 3.187 N/A PHE 68.A N PRO 65.A O no hydrogen 2.664 N/A LEU 71.A N ASN 76.A OD1 no hydrogen 2.853 N/A ARG 74.A NE LYS 72.A O no hydrogen 3.163 N/A ARG 74.A NH1 THR 39.A OG1 no hydrogen 2.618 N/A ILE 75.A N ASN 52.A O no hydrogen 2.685 N/A ASN 76.A ND2 LEU 71.A O no hydrogen 2.705 N/A ASN 76.A ND2 ARG 74.A O no hydrogen 3.099 N/A VAL 77.A N VAL 54.A O no hydrogen 3.001 N/A VAL 78.A N HIS 92.A O no hydrogen 2.995 N/A ILE 79.A N MET 56.A O no hydrogen 2.831 N/A THR 80.A N ALA 94.A O no hydrogen 2.934 N/A SER 84.A OG ASN 82.A O no hydrogen 3.002 N/A ALA 94.A N VAL 78.A O no hydrogen 2.966 N/A SER 96.A OG HIS 99.A ND1 no hydrogen 3.199 N/A HIS 99.A ND1 SER 96.A OG no hydrogen 3.199 N/A ALA 100.A N SER 96.A O no hydrogen 2.728 N/A LEU 101.A N LEU 97.A O no hydrogen 3.067 N/A GLU 102.A N ASP 98.A O no hydrogen 3.024 N/A LEU 103.A N HIS 99.A O no hydrogen 2.948 N/A LEU 104.A N ALA 100.A O no hydrogen 2.886 N/A TYR 105.A N LEU 101.A O no hydrogen 3.329 N/A ARG 106.A N GLU 102.A O no hydrogen 2.991 N/A THR 107.A N LEU 103.A O no hydrogen 2.871 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.759 N/A TYR 108.A N LEU 104.A O no hydrogen 2.635 N/A TYR 108.A OH HIS 92.A NE2 no hydrogen 2.780 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 3.204 N/A SER 112.A OG THR 107.A O no hydrogen 3.360 N/A SER 112.A OG GLU 111.A O no hydrogen 2.528 N/A GLN 115.A N GLU 49.A O no hydrogen 3.383 N/A ASN 117.A N MET 51.A O no hydrogen 2.948 N/A ARG 118.A N ASN 52.A OD1 no hydrogen 2.992 N/A ARG 118.A NH1 TRP 179.A O no hydrogen 3.032 N/A ARG 118.A NH2 TRP 179.A O no hydrogen 3.171 N/A PHE 120.A N VAL 53.A O no hydrogen 3.045 N/A VAL 121.A N THR 7.A O no hydrogen 2.630 N/A ILE 122.A N LEU 55.A O no hydrogen 2.846 N/A TYR 128.A N GLY 124.A O no hydrogen 2.767 N/A TYR 128.A OH ILE 9.A O no hydrogen 2.561 N/A LYS 129.A N ALA 125.A O no hydrogen 3.017 N/A ALA 131.A N LEU 127.A O no hydrogen 3.243 N/A MET 132.A N TYR 128.A O no hydrogen 3.326 N/A ASP 133.A N LYS 129.A O no hydrogen 3.340 N/A HIS 134.A N ALA 131.A O no hydrogen 2.855 N/A LYS 136.A NZ GLN 3.A O no hydrogen 3.422 N/A ASP 138.A N LEU 6.A O no hydrogen 3.146 N/A ILE 140.A N TRP 201.A O no hydrogen 2.877 N/A MET 141.A N LEU 8.A O no hydrogen 2.841 N/A ALA 142.A N GLU 199.A O no hydrogen 2.845 N/A THR 143.A N VAL 10.A O no hydrogen 2.880 N/A THR 143.A OG1 GLU 31.A OE2 no hydrogen 2.544 N/A ILE 144.A N GLU 197.A O no hydrogen 2.919 N/A ILE 145.A N LEU 12.A O no hydrogen 2.809 N/A TYR 146.A N ASP 195.A O no hydrogen 2.791 N/A LYS 147.A N ILE 145.A O no hydrogen 2.880 N/A LYS 147.A NZ GLY 193.A O no hydrogen 2.859 N/A CYS 151.A SG ILE 149.A O no hydrogen 3.780 N/A ASP 152.A N GLY 19.A O no hydrogen 2.845 N/A VAL 153.A N GLY 19.A O no hydrogen 3.077 N/A PHE 155.A N TYR 16.A O no hydrogen 2.808 N/A LYS 158.A NZ ASP 161.A OD2 no hydrogen 2.554 N/A ARG 160.A N TYR 16.A OH no hydrogen 3.073 N/A ARG 160.A NE GLU 199.A OE1 no hydrogen 2.957 N/A ARG 160.A NH2 GLU 199.A OE1 no hydrogen 3.115 N/A ARG 160.A NH2 GLU 199.A OE2 no hydrogen 3.100 N/A ASP 161.A N LYS 158.A O no hydrogen 3.121 N/A TRP 164.A N ASP 161.A O no hydrogen 3.335 N/A SER 165.A N LYS 162.A O no hydrogen 3.054 N/A SER 165.A OG LYS 162.A O no hydrogen 2.565 N/A VAL 167.A N TRP 164.A O no hydrogen 2.864 N/A TRP 168.A N TRP 164.A O no hydrogen 2.966 N/A LYS 169.A N THR 202.A O no hydrogen 2.961 N/A LYS 169.A NZ SER 165.A O no hydrogen 2.709 N/A GLU 171.A N MET 200.A O no hydrogen 2.681 N/A HIS 173.A NE2 VAL 184.A O no hydrogen 2.540 N/A ASP 175.A N LYS 172.A O no hydrogen 2.976 N/A LEU 176.A N LYS 172.A O no hydrogen 3.208 N/A GLU 177.A N HIS 173.A O no hydrogen 2.907 N/A SER 178.A N SER 174.A O no hydrogen 3.016 N/A SER 178.A OG ASP 175.A O no hydrogen 3.416 N/A TRP 179.A N ASP 175.A O no hydrogen 3.125 N/A TRP 179.A N LEU 176.A O no hydrogen 3.087 N/A VAL 180.A N LEU 176.A O no hydrogen 3.046 N/A GLY 181.A N GLU 177.A O no hydrogen 2.552 N/A VAL 184.A N GLU 177.A OE2 no hydrogen 2.606 N/A ILE 189.A N TYR 196.A O no hydrogen 2.949 N/A GLU 191.A N PHE 194.A O no hydrogen 3.183 N/A PHE 194.A N GLU 191.A O no hydrogen 3.064 N/A TYR 196.A N ILE 189.A O no hydrogen 3.118 N/A TYR 196.A OH GLU 191.A OE1 no hydrogen 2.275 N/A GLU 197.A N ILE 144.A O no hydrogen 3.058 N/A GLU 199.A N ALA 142.A O no hydrogen 2.650 N/A TRP 201.A N ILE 140.A O no hydrogen 3.061 N/A TRP 201.A NE1 GLU 199.A OE1 no hydrogen 2.715 N/A THR 202.A N LYS 169.A O no hydrogen 3.016 N/A THR 202.A OG1 GLU 171.A OE1 no hydrogen 2.798 N/A ARG 203.A N ASP 138.A O no hydrogen 3.227 N/A