Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g71_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 3.A O no hydrogen 2.933 N/A GLN 7.A N LYS 4.A O no hydrogen 3.319 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.982 N/A SER 10.A N GLN 7.A O no hydrogen 2.959 N/A SER 10.A OG GLN 7.A O no hydrogen 2.661 N/A THR 12.A N SER 10.A O no hydrogen 2.689 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.442 N/A THR 12.A OG1 GLY 16.A O no hydrogen 3.419 N/A HIS 13.A N SER 10.A OG no hydrogen 3.258 N/A GLY 15.A N THR 12.A O no hydrogen 2.822 N/A LYS 19.A N SER 17.A OG no hydrogen 3.168 N/A ASN 20.A N SER 17.A O no hydrogen 3.159 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.798 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.651 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.099 N/A ARG 22.A N ASN 20.A O no hydrogen 2.757 N/A HIS 26.A N GLY 23.A O no hydrogen 3.421 N/A ARG 27.A N ALA 24.A O no hydrogen 3.226 N/A GLY 28.A N GLY 25.A O no hydrogen 3.111 N/A GLY 29.A N ALA 24.A O no hydrogen 2.767 N/A ALA 33.A N ARG 30.A O no hydrogen 3.317 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 3.149 N/A ARG 35.A NH1 GLU 44.A O no hydrogen 3.295 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.028 N/A LYS 37.A N GLY 34.A O no hydrogen 2.959 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.948 N/A GLU 39.A N GLY 34.A O no hydrogen 3.050 N/A HIS 43.A N PHE 40.A O no hydrogen 3.405 N/A HIS 43.A ND1 GLU 39.A O no hydrogen 2.915 N/A ARG 53.A NH1 VAL 57.A O no hydrogen 3.431 N/A VAL 57.A N PRO 54.A O no hydrogen 2.964 N/A ALA 62.A N TYR 100.A O no hydrogen 2.833 N/A ILE 64.A N LYS 102.A O no hydrogen 3.175 N/A VAL 66.A N LEU 104.A O no hydrogen 2.960 N/A GLU 68.A N ASP 65.A O no hydrogen 3.099 N/A ASP 70.A N VAL 66.A O no hydrogen 3.031 N/A GLU 71.A N ARG 67.A O no hydrogen 2.972 N/A ASN 72.A N ILE 69.A O no hydrogen 3.157 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.860 N/A LEU 76.A N ASN 72.A O no hydrogen 2.991 N/A LEU 76.A N VAL 73.A O no hydrogen 3.296 N/A PHE 84.A N GLU 112.A O no hydrogen 3.132 N/A ARG 85.A N ASP 80.A O no hydrogen 3.185 N/A VAL 86.A N THR 114.A O no hydrogen 3.059 N/A VAL 88.A N ILE 116.A O no hydrogen 3.066 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.060 N/A ARG 89.A NH2 ASP 87.A OD1 no hydrogen 3.318 N/A ASP 90.A N ASP 87.A O no hydrogen 3.238 N/A VAL 91.A N VAL 88.A O no hydrogen 2.943 N/A VAL 92.A N VAL 88.A O no hydrogen 3.278 N/A ASP 99.A N GLU 60.A O no hydrogen 2.865 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.960 N/A LYS 102.A N ALA 62.A O no hydrogen 2.837 N/A VAL 103.A N ASP 119.A O no hydrogen 2.970 N/A LEU 104.A N ILE 64.A O no hydrogen 2.736 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.132 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.014 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.864 N/A THR 114.A N PHE 84.A O no hydrogen 2.959 N/A LEU 115.A N SER 134.A O no hydrogen 3.408 N/A ILE 116.A N VAL 86.A O no hydrogen 3.362 N/A ALA 117.A N GLU 136.A O no hydrogen 3.237 N/A ASP 119.A N VAL 101.A O no hydrogen 3.104 N/A PHE 120.A N ASP 119.A OD1 no hydrogen 2.759 N/A SER 121.A N VAL 103.A O no hydrogen 3.325 N/A ALA 124.A N SER 121.A O no hydrogen 3.133 N/A ALA 124.A N SER 121.A OG no hydrogen 3.185 N/A ARG 125.A N SER 121.A O no hydrogen 3.340 N/A GLU 126.A N GLU 122.A O no hydrogen 3.453 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.995 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.762 N/A VAL 128.A N ARG 125.A O no hydrogen 2.883 N/A GLU 129.A N ARG 125.A O no hydrogen 2.763 N/A GLY 130.A N GLU 126.A O no hydrogen 3.081 N/A ALA 131.A N VAL 128.A O no hydrogen 3.450 N/A GLY 132.A N GLU 129.A O no hydrogen 3.391 N/A SER 134.A N LEU 113.A O no hydrogen 3.306 N/A GLU 136.A N LEU 115.A O no hydrogen 2.906 N/A THR 138.A N ALA 117.A O no hydrogen 3.395 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 3.522 N/A ARG 144.A NH2 ASP 119.A OD2 no hydrogen 3.525 N/A GLN 145.A N GLU 143.A O no hydrogen 2.887 N/A