Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4q_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.479 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.788 N/A SER 7.A N SER 22.A O no hydrogen 3.053 N/A SER 10.A OG GLU 110.A OE2 no hydrogen 2.564 N/A LEU 11.A N LYS 108.A O no hydrogen 3.176 N/A VAL 13.A N GLU 110.A O no hydrogen 3.030 N/A GLY 16.A N VAL 83.A O no hydrogen 3.419 N/A GLN 17.A N THR 14.A O no hydrogen 3.259 N/A ALA 19.A N ILE 80.A O no hydrogen 3.312 N/A ILE 21.A N LEU 78.A O no hydrogen 2.843 N/A SER 22.A N SER 7.A O no hydrogen 3.278 N/A CYS 23.A N PHE 76.A O no hydrogen 3.358 N/A ARG 24.A N THR 5.A O no hydrogen 3.363 N/A SER 25.A OG GLN 27.A O no hydrogen 2.810 N/A SER 25.A OG THR 74.A OG1 no hydrogen 2.989 N/A TYR 31.A N GLY 34.A O no hydrogen 3.352 N/A GLY 34.A N TYR 31.A O no hydrogen 3.161 N/A THR 36.A OG1 LEU 29.A O no hydrogen 3.334 N/A LEU 38.A N THR 36.A O no hydrogen 3.052 N/A ASN 39.A N MET 94.A O no hydrogen 2.907 N/A TRP 40.A N ILE 53.A O no hydrogen 3.005 N/A PHE 41.A N TYR 92.A O no hydrogen 2.811 N/A GLN 42.A N ARG 50.A O no hydrogen 3.026 N/A GLN 43.A N PHE 90.A O no hydrogen 3.237 N/A ARG 44.A NH2 GLU 86.A O no hydrogen 3.335 N/A ARG 50.A N GLN 42.A O no hydrogen 2.841 N/A LEU 52.A N TRP 40.A O no hydrogen 3.076 N/A TYR 54.A N ASN 58.A O no hydrogen 2.878 N/A VAL 56.A N LEU 38.A O no hydrogen 2.865 N/A SER 57.A N TYR 54.A O no hydrogen 3.324 N/A ARG 59.A NE VAL 63.A O no hydrogen 3.480 N/A ARG 66.A NE ARG 82.A O no hydrogen 3.102 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.092 N/A PHE 67.A N PRO 64.A O no hydrogen 3.383 N/A SER 68.A N LYS 79.A O no hydrogen 3.332 N/A SER 68.A OG LYS 79.A O no hydrogen 3.302 N/A THR 74.A OG1 SER 25.A OG no hydrogen 2.989 N/A THR 74.A OG1 GLN 27.A O no hydrogen 3.012 N/A ASP 75.A N SER 72.A O no hydrogen 3.465 N/A THR 77.A OG1 ILE 21.A O no hydrogen 2.175 N/A THR 77.A OG1 LEU 78.A O no hydrogen 3.275 N/A LEU 78.A N ILE 21.A O no hydrogen 2.763 N/A LYS 79.A N SER 68.A O no hydrogen 3.337 N/A LYS 79.A NZ SER 70.A OG no hydrogen 2.555 N/A ILE 80.A N ALA 19.A O no hydrogen 2.939 N/A ASP 87.A N GLU 84.A O no hydrogen 3.285 N/A TYR 91.A N THR 107.A O no hydrogen 3.171 N/A TYR 92.A N PHE 41.A O no hydrogen 3.126 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.285 N/A MET 94.A N ASN 39.A O no hydrogen 2.861 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.523 N/A ASN 96.A N TYR 37.A O no hydrogen 2.809 N/A THR 97.A N GLN 95.A OE1 no hydrogen 3.186 N/A THR 97.A OG1 GLN 95.A OE1 no hydrogen 3.485 N/A THR 97.A OG1 HIS 98.A ND1 no hydrogen 2.746 N/A HIS 98.A ND1 THR 97.A OG1 no hydrogen 2.746 N/A GLY 104.A N CYS 93.A O no hydrogen 3.111 N/A THR 107.A N TYR 91.A O no hydrogen 3.245 N/A LYS 108.A N LEU 9.A O no hydrogen 3.328 N/A LYS 108.A NZ GLU 170.A OE2 no hydrogen 3.505 N/A VAL 109.A N GLY 89.A O no hydrogen 3.471 N/A LYS 112.A N VAL 13.A O no hydrogen 2.600 N/A ARG 113.A NE ASP 175.A O no hydrogen 2.751 N/A ARG 113.A NH1 THR 114.A O no hydrogen 3.322 N/A SER 119.A N ASN 142.A O no hydrogen 3.467 N/A PHE 121.A N LEU 140.A O no hydrogen 2.801 N/A PHE 123.A N VAL 138.A O no hydrogen 3.416 N/A SER 126.A OG ASP 127.A OD1 no hydrogen 2.930 N/A SER 126.A OG GLU 128.A OE1 no hydrogen 2.348 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.649 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 2.715 N/A LYS 131.A N ASP 127.A O no hydrogen 2.889 N/A SER 132.A N GLU 128.A O no hydrogen 2.915 N/A GLY 133.A N GLN 129.A O no hydrogen 2.940 N/A THR 134.A N GLN 129.A O no hydrogen 3.065 N/A ALA 135.A N LEU 186.A O no hydrogen 3.016 N/A VAL 137.A N LEU 184.A O no hydrogen 2.827 N/A CYS 139.A N SER 182.A O no hydrogen 2.747 N/A LEU 140.A N PHE 121.A O no hydrogen 2.763 N/A LEU 141.A N LEU 180.A O no hydrogen 3.000 N/A ASN 142.A N SER 119.A O no hydrogen 3.088 N/A PHE 144.A N TYR 178.A O no hydrogen 3.156 N/A LYS 150.A N THR 202.A O no hydrogen 3.126 N/A GLN 152.A N GLU 200.A O no hydrogen 2.965 N/A LYS 154.A N ALA 198.A O no hydrogen 2.598 N/A VAL 155.A N ALA 158.A O no hydrogen 3.150 N/A ASP 156.A N VAL 196.A O no hydrogen 3.328 N/A ALA 158.A N VAL 155.A O no hydrogen 2.899 N/A GLN 160.A NE2 VAL 155.A O no hydrogen 3.178 N/A ASN 163.A ND2 SER 161.A O no hydrogen 3.472 N/A GLN 165.A N THR 183.A O no hydrogen 3.429 N/A SER 167.A N SER 181.A O no hydrogen 3.192 N/A THR 169.A N SER 179.A O no hydrogen 3.169 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.375 N/A LYS 174.A N ASP 172.A OD1 no hydrogen 3.392 N/A SER 176.A N ASP 172.A O no hydrogen 2.869 N/A SER 176.A OG ASP 175.A O no hydrogen 2.482 N/A THR 177.A OG1 ASN 143.A OD1 no hydrogen 2.627 N/A TYR 178.A N PHE 144.A O no hydrogen 2.482 N/A TYR 178.A OH GLU 110.A OE1 no hydrogen 2.923 N/A TYR 178.A OH GLN 171.A OE1 no hydrogen 2.366 N/A SER 179.A OG LEU 141.A O no hydrogen 2.769 N/A SER 181.A N SER 167.A O no hydrogen 2.963 N/A THR 183.A N GLN 165.A O no hydrogen 3.159 N/A THR 183.A OG1 GLN 165.A O no hydrogen 3.502 N/A LEU 184.A N VAL 137.A O no hydrogen 2.659 N/A LEU 186.A N ALA 135.A O no hydrogen 2.626 N/A LYS 188.A NZ LEU 130.A O no hydrogen 2.930 N/A TYR 191.A N SER 187.A O no hydrogen 2.940 N/A GLU 192.A N LYS 188.A O no hydrogen 2.903 N/A LYS 193.A N ALA 189.A O no hydrogen 3.091 N/A LYS 193.A NZ HIS 194.A NE2 no hydrogen 3.076 N/A HIS 194.A N ASP 190.A O no hydrogen 3.348 N/A TYR 197.A N PHE 214.A O no hydrogen 3.439 N/A ALA 198.A N LYS 154.A O no hydrogen 2.824 N/A GLU 200.A N GLN 152.A O no hydrogen 2.640 N/A VAL 201.A N VAL 210.A O no hydrogen 3.360 N/A THR 202.A N LYS 150.A O no hydrogen 3.051 N/A GLY 205.A N HIS 203.A ND1 no hydrogen 3.055 N/A LEU 206.A N HIS 203.A O no hydrogen 3.113 N/A THR 211.A OG1 GLU 200.A OE2 no hydrogen 2.484 N/A LYS 212.A NZ SER 213.A O no hydrogen 2.609 N/A SER 213.A OG TYR 197.A O no hydrogen 3.346 N/A PHE 214.A N TYR 197.A O no hydrogen 3.251 N/A ARG 216.A NH1 GLU 192.A OE1 no hydrogen 3.343 N/A