Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 10.A N HIS 31.A O no hydrogen 2.857 N/A HIS 10.A ND1 THR 181.A OG1 no hydrogen 3.065 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.601 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.359 N/A ARG 13.A NH1 THR 12.A OG1 no hydrogen 3.304 N/A ASN 16.A N THR 181.A O no hydrogen 2.873 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 3.017 N/A LYS 18.A NZ ASN 16.A OD1 no hydrogen 2.482 N/A ILE 23.A N LYS 20.A O no hydrogen 3.168 N/A PHE 24.A N ILE 32.A O no hydrogen 2.692 N/A ALA 26.A N VAL 30.A O no hydrogen 2.461 N/A HIS 31.A N HIS 10.A O no hydrogen 3.085 N/A ASN 34.A N PHE 22.A O no hydrogen 2.701 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.964 N/A THR 38.A OG1 PRO 193.A O no hydrogen 2.837 N/A MET 41.A N LYS 37.A O no hydrogen 3.068 N/A PHE 42.A N VAL 39.A O no hydrogen 2.881 N/A ASN 43.A N VAL 39.A O no hydrogen 2.642 N/A ALA 45.A N MET 41.A O no hydrogen 3.299 N/A LEU 46.A N PHE 42.A O no hydrogen 2.457 N/A ALA 47.A N ASN 43.A O no hydrogen 2.761 N/A GLU 48.A N GLU 44.A O no hydrogen 2.838 N/A LEU 49.A N ALA 45.A O no hydrogen 2.850 N/A ASN 50.A N LEU 46.A O no hydrogen 2.840 N/A LYS 51.A N ALA 47.A O no hydrogen 3.383 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.270 N/A ILE 52.A N GLU 48.A O no hydrogen 2.785 N/A ALA 53.A N LEU 49.A O no hydrogen 2.942 N/A SER 54.A N ASN 50.A O no hydrogen 3.001 N/A SER 54.A OG ASN 50.A O no hydrogen 3.405 N/A SER 54.A OG LYS 51.A O no hydrogen 2.585 N/A LYS 56.A NZ SER 54.A O no hydrogen 2.735 N/A GLY 57.A N ILE 52.A O no hydrogen 3.230 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.492 N/A PHE 61.A N PHE 82.A O no hydrogen 2.644 N/A VAL 62.A N PHE 154.A O no hydrogen 2.568 N/A LYS 65.A N THR 64.A OG1 no hydrogen 2.449 N/A ARG 66.A N THR 64.A O no hydrogen 2.778 N/A ARG 66.A NH1 ASN 85.A O no hydrogen 2.574 N/A ARG 66.A NH2 ASN 85.A O no hydrogen 3.424 N/A SER 69.A OG ASN 85.A OD1 no hydrogen 2.639 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.666 N/A ALA 71.A N ALA 68.A O no hydrogen 3.408 N/A VAL 72.A N ALA 68.A O no hydrogen 3.405 N/A LYS 73.A N SER 69.A O no hydrogen 3.481 N/A ASP 74.A N GLU 70.A O no hydrogen 3.280 N/A ALA 75.A N ALA 71.A O no hydrogen 2.433 N/A LEU 77.A N LYS 73.A O no hydrogen 3.188 N/A SER 78.A OG ALA 75.A O no hydrogen 2.371 N/A CYS 79.A SG ASP 80.A OD1 no hydrogen 3.232 N/A GLN 81.A NE2 ASP 80.A OD2 no hydrogen 3.339 N/A PHE 82.A N ILE 59.A O no hydrogen 3.356 N/A ASN 85.A ND2 SER 69.A O no hydrogen 2.803 N/A THR 94.A N GLY 91.A O no hydrogen 2.745 N/A ASN 95.A N GLY 91.A O no hydrogen 2.400 N/A THR 98.A N ASN 95.A O no hydrogen 2.774 N/A VAL 99.A N ASN 95.A O no hydrogen 2.620 N/A GLN 101.A N THR 98.A O no hydrogen 3.127 N/A SER 102.A OG VAL 99.A O no hydrogen 3.457 N/A LYS 104.A N ARG 100.A O no hydrogen 2.955 N/A LYS 104.A NZ GLN 101.A OE1 no hydrogen 2.553 N/A ARG 105.A N GLN 101.A O no hydrogen 3.010 N/A LEU 106.A N SER 102.A O no hydrogen 3.350 N/A LYS 107.A N LYS 104.A O no hydrogen 3.219 N/A LYS 107.A NZ LYS 144.A O no hydrogen 3.180 N/A LYS 107.A NZ ASP 145.A OD2 no hydrogen 3.114 N/A GLU 110.A N LYS 107.A O no hydrogen 3.258 N/A GLN 112.A NE2 LEU 109.A O no hydrogen 3.004 N/A GLN 112.A NE2 THR 117.A OG1 no hydrogen 3.221 N/A SER 113.A OG LEU 109.A O no hydrogen 3.035 N/A SER 113.A OG GLU 110.A O no hydrogen 2.514 N/A GLY 116.A N GLN 112.A O no hydrogen 3.149 N/A THR 117.A OG1 GLN 112.A OE1 no hydrogen 3.257 N/A GLU 125.A N THR 122.A O no hydrogen 3.269 N/A ARG 129.A N GLU 125.A O no hydrogen 3.238 N/A THR 130.A N ALA 126.A O no hydrogen 2.901 N/A THR 130.A OG1 LEU 127.A O no hydrogen 2.777 N/A ARG 131.A N LEU 127.A O no hydrogen 2.825 N/A GLU 132.A N MET 128.A O no hydrogen 2.743 N/A LEU 133.A N ARG 129.A O no hydrogen 2.472 N/A GLU 134.A N THR 130.A O no hydrogen 2.900 N/A LYS 135.A N ARG 131.A O no hydrogen 3.305 N/A LEU 136.A N GLU 132.A O no hydrogen 3.279 N/A GLU 137.A N GLU 134.A O no hydrogen 2.815 N/A ASN 138.A N GLU 134.A O no hydrogen 2.964 N/A SER 139.A OG HIS 86.A O no hydrogen 2.537 N/A GLY 141.A N GLU 137.A O no hydrogen 2.708 N/A ILE 143.A N LEU 140.A O no hydrogen 3.377 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 3.493 N/A MET 146.A N ILE 143.A O no hydrogen 3.393 N/A ALA 152.A N LYS 58.A O no hydrogen 3.263 N/A PHE 154.A N LEU 60.A O no hydrogen 2.465 N/A ILE 156.A N VAL 62.A O no hydrogen 3.015 N/A ASP 159.A N ASP 157.A OD1 no hydrogen 3.064 N/A ALA 164.A N GLU 161.A O no hydrogen 3.294 N/A LYS 166.A N HIS 162.A O no hydrogen 3.174 N/A GLU 167.A N ILE 163.A O no hydrogen 2.890 N/A ALA 168.A N ALA 164.A O no hydrogen 2.442 N/A ASN 169.A N LYS 166.A O no hydrogen 3.303 N/A ASN 169.A ND2 GLY 187.A O no hydrogen 2.335 N/A GLY 172.A N ASN 169.A O no hydrogen 3.442 N/A PHE 176.A N LEU 153.A O no hydrogen 3.386 N/A ILE 178.A N VAL 155.A O no hydrogen 3.343 N/A VAL 179.A N ILE 192.A O no hydrogen 2.514 N/A THR 181.A OG1 HIS 10.A ND1 no hydrogen 3.065 N/A SER 183.A OG ASP 184.A OD1 no hydrogen 2.972 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.390 N/A ILE 192.A N ALA 177.A O no hydrogen 2.728 N/A ASN 195.A ND2 ASP 197.A OD2 no hydrogen 3.393 N/A ASP 197.A N ASN 195.A OD1 no hydrogen 2.794 N/A ARG 200.A NH1 ALA 4.A O no hydrogen 2.523 N/A ARG 200.A NH2 ALA 4.A O no hydrogen 2.722 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.398 N/A LEU 204.A N ARG 200.A O no hydrogen 2.721 N/A TYR 205.A N ALA 201.A O no hydrogen 2.825 N/A LEU 206.A N VAL 202.A O no hydrogen 2.626 N/A GLY 207.A N THR 203.A O no hydrogen 2.400 N/A ALA 208.A N LEU 204.A O no hydrogen 3.132 N/A ALA 208.A N TYR 205.A O no hydrogen 3.207 N/A VAL 209.A N TYR 205.A O no hydrogen 3.162 N/A ALA 210.A N LEU 206.A O no hydrogen 3.157 N/A ALA 211.A N GLY 207.A O no hydrogen 3.315 N/A ALA 211.A N ALA 208.A O no hydrogen 3.233 N/A THR 212.A OG1 VAL 209.A O no hydrogen 2.343 N/A VAL 213.A N VAL 209.A O no hydrogen 2.697 N/A ARG 214.A N ALA 210.A O no hydrogen 2.898 N/A