Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p8j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 27.A O no hydrogen 2.947 N/A CYS 3.A SG SER 26.A O no hydrogen 3.170 N/A CYS 3.A SG ASN 27.A O no hydrogen 3.075 N/A ASN 10.A N GLY 6.A O no hydrogen 3.132 N/A ASN 21.A N SER 66.A O no hydrogen 3.455 N/A LYS 23.A N ALA 64.A O no hydrogen 3.207 N/A ILE 25.A N VAL 62.A O no hydrogen 3.453 N/A SER 26.A OG ILE 25.A O no hydrogen 2.725 N/A ASN 27.A N THR 190.A O no hydrogen 2.654 N/A CYS 28.A SG CYS 3.A O no hydrogen 3.813 N/A CYS 28.A SG SER 26.A O no hydrogen 3.494 N/A ALA 30.A N CYS 192.A O no hydrogen 3.201 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.271 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.022 N/A TYR 36.A N SER 33.A O no hydrogen 3.111 N/A TYR 36.A OH PRO 51.A O no hydrogen 3.085 N/A THR 43.A OG1 SER 42.A O no hydrogen 2.685 N/A TYR 47.A N GLY 98.A O no hydrogen 3.023 N/A LYS 53.A N SER 50.A O no hydrogen 3.221 N/A LEU 57.A N LYS 53.A O no hydrogen 3.288 N/A CYS 58.A SG ASP 56.A O no hydrogen 3.415 N/A THR 60.A OG1 ASN 61.A OD1 no hydrogen 3.279 N/A THR 60.A OG1 ALA 187.A O no hydrogen 3.470 N/A TYR 63.A N SER 181.A O no hydrogen 3.294 N/A ALA 64.A N LYS 23.A O no hydrogen 3.120 N/A ASP 65.A N VAL 179.A O no hydrogen 2.853 N/A SER 66.A N ASN 21.A O no hydrogen 3.418 N/A PHE 67.A N VAL 177.A O no hydrogen 3.202 N/A ILE 69.A N TYR 175.A O no hydrogen 3.290 N/A VAL 74.A N GLY 71.A O no hydrogen 3.466 N/A GLN 76.A N GLU 73.A O no hydrogen 3.312 N/A ILE 77.A N VAL 74.A O no hydrogen 3.137 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.974 N/A ASP 87.A N GLY 83.A O no hydrogen 3.047 N/A TYR 88.A N LYS 84.A O no hydrogen 3.137 N/A ASN 89.A N ILE 85.A O no hydrogen 3.344 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.473 N/A TYR 90.A N ILE 85.A O no hydrogen 2.824 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.611 N/A LYS 91.A NZ LEU 92.A O no hydrogen 3.381 N/A CYS 99.A N LEU 180.A O no hydrogen 2.978 N/A VAL 100.A N LYS 45.A O no hydrogen 3.458 N/A ILE 101.A N VAL 178.A O no hydrogen 2.822 N/A TRP 103.A N ARG 176.A O no hydrogen 3.152 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.396 N/A SER 105.A N PRO 174.A O no hydrogen 3.475 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 3.083 N/A SER 105.A OG PRO 174.A O no hydrogen 3.371 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.735 N/A GLY 114.A N LYS 111.A O no hydrogen 2.883 N/A ASN 115.A N PHE 164.A O no hydrogen 3.088 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.924 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.324 N/A LEU 119.A N SER 16.A OG no hydrogen 3.133 N/A TYR 120.A N TYR 160.A O no hydrogen 2.763 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 3.235 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.251 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.929 N/A LEU 122.A N PRO 158.A O no hydrogen 3.149 N/A ARG 124.A NH1 ALA 126.A O no hydrogen 3.023 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 2.611 N/A LEU 128.A N ASP 87.A O no hydrogen 2.932 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.351 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.877 N/A TYR 140.A N TYR 156.A O no hydrogen 2.978 N/A GLN 141.A NE2 ASN 148.A OD1 no hydrogen 2.559 N/A CYS 147.A N LYS 145.A O no hydrogen 3.212 N/A CYS 147.A SG GLN 141.A OE1 no hydrogen 3.820 N/A CYS 147.A SG GLN 150.A O no hydrogen 3.644 N/A CYS 155.A SG GLN 141.A OE1 no hydrogen 3.985 N/A TYR 156.A N TYR 140.A O no hydrogen 3.075 N/A TYR 160.A N TYR 120.A O no hydrogen 2.830 N/A ARG 161.A NE PHE 116.A O no hydrogen 3.100 N/A ARG 161.A NH2 PHE 116.A O no hydrogen 2.603 N/A TYR 162.A N TYR 118.A O no hydrogen 2.652 N/A PHE 164.A N ASN 115.A O no hydrogen 3.330 N/A TYR 165.A N ASP 168.A OD2 no hydrogen 3.007 N/A ASP 168.A N TYR 165.A O no hydrogen 3.450 N/A HIS 172.A N GLY 169.A O no hydrogen 3.334 N/A GLN 173.A N VAL 170.A O no hydrogen 3.434 N/A GLN 173.A NE2 ASP 168.A O no hydrogen 2.977 N/A TYR 175.A N ILE 69.A O no hydrogen 3.191 N/A ARG 176.A N TRP 103.A O no hydrogen 3.060 N/A VAL 177.A N PHE 67.A O no hydrogen 3.087 N/A VAL 178.A N ILE 101.A O no hydrogen 2.832 N/A VAL 179.A N ASP 65.A O no hydrogen 2.735 N/A LEU 180.A N CYS 99.A O no hydrogen 2.890 N/A SER 181.A N TYR 63.A O no hydrogen 3.317 N/A PHE 182.A N THR 97.A O no hydrogen 3.131 N/A CYS 192.A SG ASN 55.A O no hydrogen 3.618 N/A CYS 192.A SG LEU 57.A O no hydrogen 3.548 N/A CYS 192.A SG GLY 193.A O no hydrogen 3.442 N/A