Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.291 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.610 N/A SER 5.A N ASP 2.A O no hydrogen 3.331 N/A SER 5.A OG ASP 2.A O no hydrogen 2.943 N/A ASN 7.A ND2 GLY 29.A O no hydrogen 2.370 N/A VAL 12.A N ALA 23.A O no hydrogen 3.200 N/A MET 14.A N ALA 21.A O no hydrogen 3.088 N/A GLY 16.A N CYS 19.A O no hydrogen 2.498 N/A LYS 17.A N LEU 157.A O no hydrogen 2.846 N/A LYS 17.A NZ GLU 158.A OE2 no hydrogen 3.085 N/A CYS 19.A SG VAL 20.A O no hydrogen 3.860 N/A CYS 19.A SG ILE 189.A O no hydrogen 3.178 N/A VAL 20.A N ILE 189.A O no hydrogen 3.382 N/A ALA 21.A N MET 14.A O no hydrogen 3.380 N/A ILE 22.A N TYR 187.A O no hydrogen 3.199 N/A ALA 23.A N VAL 12.A O no hydrogen 3.022 N/A CYS 24.A N VAL 185.A O no hydrogen 3.251 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.892 N/A LEU 26.A N GLY 183.A O no hydrogen 3.267 N/A ARG 27.A NH2 ASP 204.A OD1 no hydrogen 2.881 N/A LEU 28.A N SER 36.A O no hydrogen 3.150 N/A SER 30.A N LEU 33.A O no hydrogen 2.584 N/A LEU 33.A N SER 30.A O no hydrogen 2.828 N/A VAL 35.A N LEU 28.A O no hydrogen 3.420 N/A SER 36.A N LEU 28.A O no hydrogen 3.098 N/A LYS 41.A NZ ASP 25.A OD1 no hydrogen 3.044 N/A LYS 41.A NZ ARG 27.A O no hydrogen 2.880 N/A PHE 49.A N ALA 109.A O no hydrogen 3.156 N/A GLY 51.A N VAL 107.A O no hydrogen 3.127 N/A ILE 52.A N LYS 41.A O no hydrogen 3.111 N/A ALA 56.A N ASN 7.A OD1 no hydrogen 2.736 N/A VAL 59.A N LEU 55.A O no hydrogen 3.028 N/A THR 60.A N ALA 56.A O no hydrogen 3.201 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.149 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.462 N/A THR 61.A N THR 57.A O no hydrogen 3.236 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.681 N/A LEU 62.A N ASP 58.A O no hydrogen 3.041 N/A ASN 63.A N VAL 59.A O no hydrogen 3.150 N/A MET 65.A N LEU 62.A O no hydrogen 2.740 N/A PHE 66.A N LEU 62.A O no hydrogen 2.801 N/A TYR 68.A N MET 65.A O no hydrogen 3.216 N/A LYS 69.A N PHE 66.A O no hydrogen 3.179 N/A LYS 69.A NZ SER 93.A OG no hydrogen 2.428 N/A THR 70.A N PHE 66.A O no hydrogen 3.043 N/A THR 70.A OG1 PHE 66.A O no hydrogen 3.242 N/A ASN 71.A N ARG 67.A O no hydrogen 3.183 N/A TYR 73.A N LYS 69.A O no hydrogen 2.872 N/A LYS 74.A N THR 70.A O no hydrogen 2.663 N/A LEU 75.A N ASN 71.A O no hydrogen 3.120 N/A PHE 86.A N GLU 82.A O no hydrogen 2.836 N/A THR 87.A N PRO 83.A O no hydrogen 3.034 N/A THR 87.A OG1 PRO 83.A O no hydrogen 2.572 N/A LEU 89.A N THR 85.A O no hydrogen 3.298 N/A LEU 89.A N PHE 86.A O no hydrogen 3.290 N/A VAL 90.A N PHE 86.A O no hydrogen 3.282 N/A VAL 90.A N THR 87.A O no hydrogen 3.212 N/A SER 91.A OG GLY 127.A O no hydrogen 3.292 N/A SER 92.A OG LEU 89.A O no hydrogen 2.841 N/A SER 93.A N LEU 89.A O no hydrogen 3.325 N/A SER 93.A N VAL 90.A O no hydrogen 3.206 N/A SER 93.A OG LEU 89.A O no hydrogen 3.223 N/A LEU 94.A N VAL 90.A O no hydrogen 3.181 N/A TYR 95.A N SER 91.A O no hydrogen 3.231 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.450 N/A PHE 103.A N ASP 58.A OD2 no hydrogen 2.768 N/A GLY 105.A N THR 53.A O no hydrogen 2.408 N/A VAL 107.A N GLY 51.A O no hydrogen 3.103 N/A VAL 108.A N ALA 121.A O no hydrogen 2.785 N/A ALA 109.A N PHE 49.A O no hydrogen 3.078 N/A GLY 110.A N PHE 119.A O no hydrogen 3.094 N/A ASN 112.A N LYS 117.A O no hydrogen 3.427 N/A ASN 112.A ND2 GLU 84.A OE2 no hydrogen 3.284 N/A ASN 112.A ND2 SER 115.A OG no hydrogen 3.085 N/A SER 113.A N GLU 82.A OE1 no hydrogen 3.211 N/A SER 113.A OG GLU 82.A OE2 no hydrogen 2.578 N/A PHE 119.A N GLY 110.A O no hydrogen 3.043 N/A ALA 121.A N VAL 108.A O no hydrogen 2.867 N/A GLY 122.A N ASP 130.A O no hydrogen 2.809 N/A PHE 123.A N PRO 106.A O no hydrogen 2.997 N/A GLY 127.A N ASP 124.A O no hydrogen 3.000 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.398 N/A CYS 128.A SG ILE 129.A O no hydrogen 3.718 N/A ASP 130.A N GLY 122.A O no hydrogen 2.890 N/A SER 142.A OG GLY 139.A O no hydrogen 2.910 N/A GLN 144.A N ALA 141.A O no hydrogen 3.358 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.716 N/A LEU 145.A N SER 142.A O no hydrogen 2.664 N/A PHE 146.A N SER 142.A O no hydrogen 3.198 N/A CYS 149.A N LEU 145.A O no hydrogen 2.867 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.414 N/A SER 151.A OG GLY 147.A O no hydrogen 3.556 N/A LEU 152.A N MET 148.A O no hydrogen 3.368 N/A TYR 153.A OH THR 15.A O no hydrogen 2.277 N/A LEU 162.A N GLU 158.A O no hydrogen 2.801 N/A PHE 163.A N GLU 160.A O no hydrogen 3.360 N/A THR 165.A N ASP 161.A O no hydrogen 3.352 N/A THR 165.A OG1 ASP 161.A O no hydrogen 3.157 N/A ILE 166.A N LEU 162.A O no hydrogen 2.937 N/A SER 167.A N PHE 163.A O no hydrogen 3.095 N/A SER 167.A OG PHE 163.A O no hydrogen 3.083 N/A SER 167.A OG GLU 164.A O no hydrogen 3.000 N/A ALA 169.A N THR 165.A O no hydrogen 3.417 N/A LEU 170.A N SER 167.A O no hydrogen 3.198 N/A LEU 171.A N SER 167.A O no hydrogen 3.069 N/A ALA 174.A N LEU 170.A O no hydrogen 2.767 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 3.197 N/A SER 180.A OG ASP 25.A OD2 no hydrogen 3.527 N/A VAL 185.A N CYS 24.A O no hydrogen 3.155 N/A VAL 186.A N ARG 197.A O no hydrogen 2.936 N/A TYR 187.A N ILE 22.A O no hydrogen 2.875 N/A ILE 188.A N VAL 195.A O no hydrogen 2.977 N/A ILE 189.A N VAL 20.A O no hydrogen 2.865 N/A LYS 191.A NZ ASP 18.A OD2 no hydrogen 3.506 N/A LYS 191.A NZ GLY 116.A O no hydrogen 3.492 N/A VAL 195.A N ILE 188.A O no hydrogen 3.245 N/A ARG 197.A N VAL 186.A O no hydrogen 3.164 N/A LEU 199.A N ALA 184.A O no hydrogen 2.631 N/A