Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 25.A O no hydrogen 2.784 N/A ASN 4.A ND2 GLY 2.A O no hydrogen 3.113 N/A LEU 5.A N LYS 132.A O no hydrogen 2.892 N/A SER 6.A N LYS 23.A O no hydrogen 2.943 N/A ILE 7.A N THR 134.A O no hydrogen 2.922 N/A ASP 8.A N PRO 21.A O no hydrogen 2.962 N/A VAL 10.A N ALA 137.A O no hydrogen 2.875 N/A GLY 12.A N ASN 139.A O no hydrogen 2.980 N/A ASN 13.A ND2 GLU 141.A OXT no hydrogen 2.929 N/A GLY 15.A N ILE 101.A O no hydrogen 2.823 N/A SER 16.A N ASN 13.A O no hydrogen 2.976 N/A VAL 18.A N PHE 99.A O no hydrogen 2.878 N/A VAL 20.A N LEU 97.A O no hydrogen 2.832 N/A VAL 22.A N ALA 95.A O no hydrogen 2.767 N/A LYS 23.A N SER 6.A O no hydrogen 2.715 N/A LEU 24.A N GLY 92.A O no hydrogen 2.940 N/A SER 25.A N ASN 4.A O no hydrogen 2.931 N/A SER 25.A OG.B ASP 91.A OD2 no hydrogen 3.448 N/A GLY 26.A N ASP 91.A OD2 no hydrogen 2.864 N/A ILE 27.A N ASP 91.A OD1 no hydrogen 2.984 N/A ASN 30.A N SER 28.A OG no hydrogen 3.036 N/A GLY 31.A N SER 28.A O no hydrogen 2.885 N/A ILE 32.A N ILE 88.A O no hydrogen 2.928 N/A SER 33.A N GLY 122.A O no hydrogen 2.822 N/A THR 34.A N GLY 122.A O no hydrogen 3.123 N/A ALA 35.A N PHE 78.A O no hydrogen 2.891 N/A ASP 36.A N THR 120.A O no hydrogen 2.872 N/A PHE 37.A N VAL 76.A O no hydrogen 3.171 N/A VAL 39.A N LEU 74.A O no hydrogen 2.864 N/A THR 40.A N SER 114.A O no hydrogen 2.823 N/A THR 40.A OG1 SER 114.A O no hydrogen 3.562 N/A TYR 41.A N GLY 72.A O no hydrogen 3.038 N/A ASP 42.A N GLU 112.A O no hydrogen 2.961 N/A THR 44.A N ASP 42.A OD1 no hydrogen 2.906 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.640 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 3.546 N/A LYS 45.A N ASP 42.A O no hydrogen 3.080 N/A LYS 45.A NZ SER 109.A OG no hydrogen 2.887 N/A LYS 45.A NZ LYS 110.A O no hydrogen 2.977 N/A LEU 46.A N ASP 42.A O no hydrogen 3.007 N/A GLU 47.A N ASN 100.A O no hydrogen 2.844 N/A ILE 49.A N ASN 98.A O no hydrogen 2.855 N/A SER 50.A N ASN 98.A O no hydrogen 3.342 N/A ASP 52.A N ASN 96.A O no hydrogen 2.859 N/A GLY 54.A N PHE 94.A O no hydrogen 2.886 N/A ILE 56.A N VAL 93.A O no hydrogen 3.290 N/A VAL 57.A N GLY 54.A O no hydrogen 3.078 N/A THR 58.A OG1 GLY 86.A O no hydrogen 2.655 N/A VAL 62.A N ASN 59.A O.A no hydrogen 2.960 N/A VAL 62.A N ASN 59.A O.B no hydrogen 2.948 N/A ASN 63.A N ASN 59.A O.A no hydrogen 2.877 N/A ASN 63.A N ASN 59.A O.B no hydrogen 2.850 N/A ASN 63.A ND2 THR 58.A O no hydrogen 3.107 N/A ASN 63.A ND2 THR 58.A OG1 no hydrogen 3.191 N/A PHE 64.A N PRO 60.A O no hydrogen 3.198 N/A GLY 65.A N LEU 77.A O no hydrogen 2.849 N/A ASN 67.A N LYS 75.A O no hydrogen 2.938 N/A LYS 68.A NZ.B ASP 71.A OD1 no hydrogen 2.771 N/A GLU 69.A N LYS 73.A O no hydrogen 2.812 N/A SER 70.A N LYS 73.A O no hydrogen 3.361 N/A GLY 72.A N TYR 41.A OH no hydrogen 3.079 N/A LYS 73.A N SER 70.A O no hydrogen 2.960 N/A LYS 73.A NZ GLU 69.A OE2 no hydrogen 2.982 N/A LEU 74.A N VAL 39.A O no hydrogen 2.755 N/A LYS 75.A N ASN 67.A O no hydrogen 2.884 N/A LYS 75.A NZ.A THR 38.A OG1 no hydrogen 2.919 N/A VAL 76.A N PHE 37.A O no hydrogen 2.855 N/A LEU 77.A N GLY 65.A O no hydrogen 2.854 N/A PHE 78.A N ALA 35.A O no hydrogen 2.901 N/A LEU 79.A N ASN 63.A O no hydrogen 2.953 N/A ASP 80.A N SER 33.A O no hydrogen 2.929 N/A TYR 81.A N ASN 63.A OD1 no hydrogen 3.137 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.925 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.731 N/A THR 82.A OG1 ASP 80.A OD2 no hydrogen 3.148 N/A MET 83.A N ASP 80.A O no hydrogen 2.814 N/A SER 84.A N ASP 80.A OD2 no hydrogen 3.115 N/A SER 84.A N THR 82.A OG1 no hydrogen 3.225 N/A GLY 86.A N ASP 80.A OD2 no hydrogen 2.883 N/A ILE 88.A N ILE 32.A O no hydrogen 2.830 N/A SER 89.A OG THR 90.A OG1 no hydrogen 3.402 N/A THR 90.A OG1 SER 89.A OG no hydrogen 3.402 N/A GLY 92.A N LEU 24.A O no hydrogen 2.998 N/A PHE 94.A N VAL 22.A O no hydrogen 2.720 N/A ALA 95.A N VAL 22.A O no hydrogen 3.095 N/A ASN 96.A N ASP 52.A O no hydrogen 2.811 N/A LEU 97.A N VAL 20.A O no hydrogen 2.955 N/A ASN 98.A N SER 50.A O no hydrogen 2.802 N/A ASN 98.A ND2 SER 50.A O no hydrogen 3.525 N/A ASN 98.A ND2 SER 50.A OG no hydrogen 2.824 N/A ASN 98.A ND2 ASP 52.A OD2 no hydrogen 3.073 N/A PHE 99.A N VAL 18.A O no hydrogen 2.999 N/A ASN 100.A N GLU 47.A O no hydrogen 2.881 N/A ASN 100.A ND2 GLU 47.A OE1 no hydrogen 3.186 N/A ILE 101.A N SER 16.A O no hydrogen 2.798 N/A LYS 102.A N LYS 45.A O no hydrogen 2.873 N/A LYS 102.A NZ ALA 43.A O no hydrogen 2.844 N/A ALA 105.A N LYS 102.A O no hydrogen 3.161 N/A GLY 108.A N LEU 140.A O no hydrogen 2.677 N/A SER 109.A N ALA 106.A O no hydrogen 3.056 N/A SER 109.A OG ALA 106.A O no hydrogen 2.668 N/A LYS 110.A NZ GLY 108.A O no hydrogen 3.080 N/A ALA 111.A N VAL 138.A O no hydrogen 2.844 N/A VAL 113.A N GLY 136.A O no hydrogen 3.107 N/A SER 114.A N THR 40.A O no hydrogen 2.863 N/A ILE 115.A N ASN 135.A OD1 no hydrogen 2.785 N/A SER 116.A N THR 38.A O no hydrogen 2.962 N/A THR 120.A N ASP 36.A O no hydrogen 2.968 N/A GLY 122.A N THR 34.A O no hydrogen 2.999 N/A ASP 123.A N THR 127.A O no hydrogen 2.900 N/A SER 124.A N ASN 30.A O no hydrogen 2.978 N/A SER 124.A OG ASN 30.A O no hydrogen 2.775 N/A THR 125.A N ASP 123.A OD1 no hydrogen 2.881 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.606 N/A THR 125.A OG1 ASP 123.A OD2 no hydrogen 3.546 N/A THR 125.A OG1 THR 127.A OG1 no hydrogen 2.771 N/A LEU 126.A N ASP 123.A O no hydrogen 2.869 N/A THR 127.A N ASP 123.A OD1 no hydrogen 3.038 N/A THR 127.A OG1 THR 125.A OG1 no hydrogen 2.771 N/A VAL 129.A N PHE 121.A O no hydrogen 2.872 N/A LYS 132.A N PHE 3.A O no hydrogen 2.883 N/A LYS 132.A NZ VAL 133.A O no hydrogen 3.260 N/A THR 134.A N LEU 5.A O no hydrogen 2.981 N/A GLY 136.A N VAL 113.A O no hydrogen 2.916 N/A ALA 137.A N ASP 8.A O no hydrogen 3.177 N/A VAL 138.A N ALA 111.A O no hydrogen 2.801 N/A ASN 139.A N VAL 10.A O no hydrogen 2.685 N/A LEU 140.A N SER 109.A O no hydrogen 2.914 N/A GLU 141.A N GLY 12.A O no hydrogen 2.878 N/A