Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j4u_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 4.A OD2 no hydrogen 3.232 N/A GLN 8.A N ASP 4.A O no hydrogen 3.177 N/A GLN 8.A NE2 GLN 122.A OE1 no hydrogen 3.625 N/A VAL 9.A N ALA 121.A O no hydrogen 2.913 N/A SER 10.A N THR 22.A OG1 no hydrogen 3.271 N/A SER 10.A OG GLN 13.A OE1 no hydrogen 2.390 N/A SER 10.A OG TYR 107.A OH no hydrogen 2.739 N/A SER 10.A OG PHE 119.A O no hydrogen 3.476 N/A GLN 13.A NE2 ALA 20.A O no hydrogen 2.988 N/A VAL 15.A N GLN 13.A O no hydrogen 2.765 N/A VAL 15.A N GLY 117.A O no hydrogen 3.240 N/A SER 18.A OG TYR 106.A OH no hydrogen 3.363 N/A SER 18.A OG TYR 107.A O no hydrogen 2.484 N/A SER 21.A N VAL 105.A O no hydrogen 2.501 N/A SER 21.A OG ASP 23.A O no hydrogen 3.334 N/A ILE 25.A N CYS 103.A O no hydrogen 2.572 N/A ASN 33.A N LEU 99.A O no hydrogen 3.361 N/A MET 36.A N ASN 33.A O no hydrogen 3.022 N/A ASP 37.A N THR 34.A O no hydrogen 3.131 N/A ASP 38.A N GLY 35.A O no hydrogen 3.069 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 3.187 N/A LYS 41.A N VAL 124.A O no hydrogen 2.996 N/A VAL 43.A N GLN 122.A O no hydrogen 2.974 N/A ILE 44.A N VAL 91.A O no hydrogen 3.066 N/A THR 45.A N SER 120.A O no hydrogen 3.110 N/A ASP 47.A N LYS 118.A O no hydrogen 2.997 N/A SER 49.A OG LEU 85.A O no hydrogen 2.985 N/A ALA 50.A N LEU 85.A O no hydrogen 3.181 N/A VAL 58.A N ILE 80.A O no hydrogen 3.033 N/A THR 59.A N THR 108.A O no hydrogen 2.745 N/A THR 59.A OG1 GLY 78.A O no hydrogen 3.395 N/A THR 59.A OG1 THR 108.A O no hydrogen 3.519 N/A SER 61.A N TYR 106.A O no hydrogen 3.337 N/A SER 61.A OG ASP 73.A OD2 no hydrogen 3.231 N/A VAL 62.A N ALA 75.A O no hydrogen 3.276 N/A GLN 63.A N ARG 104.A O no hydrogen 3.030 N/A GLN 63.A NE2 ASP 73.A OD1 no hydrogen 2.882 N/A ASP 64.A N ALA 72.A O no hydrogen 3.283 N/A SER 65.A OG ASP 67.A O no hydrogen 3.068 N/A SER 65.A OG ARG 101.A O no hydrogen 3.515 N/A SER 65.A OG TYR 102.A O no hydrogen 2.904 N/A ALA 69.A N ASP 67.A O no hydrogen 2.596 N/A ALA 72.A N ASP 64.A O no hydrogen 3.303 N/A VAL 74.A N VAL 62.A O no hydrogen 3.118 N/A THR 77.A OG1 PHE 60.A O no hydrogen 2.927 N/A LYS 82.A N ALA 56.A O no hydrogen 2.940 N/A LYS 82.A NZ ALA 52.A O no hydrogen 2.778 N/A ASN 84.A ND2 GLY 81.A O no hydrogen 3.390 N/A ASN 84.A ND2 LYS 82.A O no hydrogen 3.167 N/A GLY 88.A N VAL 46.A O no hydrogen 3.204 N/A VAL 91.A N ILE 44.A O no hydrogen 2.933 N/A ILE 93.A N MET 42.A O no hydrogen 2.749 N/A MET 95.A N SER 40.A O no hydrogen 3.423 N/A ARG 101.A N ALA 30.A O no hydrogen 3.200 N/A CYS 103.A N ILE 25.A O no hydrogen 2.752 N/A CYS 103.A SG GLN 63.A O no hydrogen 3.885 N/A CYS 103.A SG ARG 104.A O no hydrogen 3.762 N/A ARG 104.A N GLN 63.A O no hydrogen 2.829 N/A ARG 104.A NH1 GLN 63.A OE1 no hydrogen 3.016 N/A TYR 106.A N SER 61.A O no hydrogen 3.169 N/A TYR 106.A OH SER 18.A OG no hydrogen 3.363 N/A TYR 107.A N ALA 19.A O no hydrogen 3.050 N/A TYR 107.A OH SER 10.A OG no hydrogen 2.739 N/A THR 108.A N THR 59.A O no hydrogen 2.924 N/A THR 108.A OG1 THR 59.A O no hydrogen 3.305 N/A VAL 109.A N SER 18.A OG no hydrogen 2.733 N/A ALA 110.A N THR 57.A O no hydrogen 2.626 N/A LEU 114.A N THR 16.A O no hydrogen 2.850 N/A THR 115.A N ASP 51.A O no hydrogen 3.058 N/A THR 115.A OG1 ASP 51.A O no hydrogen 3.337 N/A ALA 116.A N ASP 51.A O no hydrogen 3.019 N/A LYS 118.A N ASP 47.A O no hydrogen 2.133 N/A SER 120.A N THR 45.A O no hydrogen 3.313 N/A SER 120.A OG ASP 11.A O no hydrogen 3.001 N/A ALA 121.A N VAL 9.A O no hydrogen 3.175 N/A ALA 121.A N SER 10.A O no hydrogen 3.182 N/A GLN 122.A N VAL 43.A O no hydrogen 3.135 N/A VAL 124.A N LYS 41.A O no hydrogen 3.044 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.443 N/A SER 136.A N ASP 135.A OD1 no hydrogen 2.623 N/A ALA 140.A N ASP 135.A OD2 no hydrogen 2.632 N/A