Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4edl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 1.A O no hydrogen 3.090 N/A ARG 4.A NH1 ASP 12.A OD2 no hydrogen 2.807 N/A ARG 4.A NH2 ASP 12.A OD1 no hydrogen 3.238 N/A ARG 4.A NH2 ASP 12.A OD2 no hydrogen 3.477 N/A ASP 5.A N ASP 8.A OD2 no hydrogen 2.836 N/A PHE 7.A N ASP 5.A OD1 no hydrogen 2.978 N/A ASP 8.A N ASP 5.A O no hydrogen 3.155 N/A ASP 8.A N ASP 5.A OD1 no hydrogen 3.354 N/A THR 9.A N ALA 6.A O no hydrogen 3.220 N/A THR 9.A OG1 ALA 6.A O no hydrogen 2.712 N/A LEU 10.A N PHE 7.A O no hydrogen 3.332 N/A PHE 11.A N ASP 8.A O no hydrogen 3.148 N/A ASP 12.A N THR 9.A O no hydrogen 3.321 N/A HIS 13.A N ASP 12.A OD1 no hydrogen 2.497 N/A ALA 14.A N THR 9.A O no hydrogen 2.942 N/A LEU 18.A N ALA 14.A O no hydrogen 3.225 N/A SER 19.A N PRO 15.A O no hydrogen 3.087 N/A SER 19.A OG PRO 15.A O no hydrogen 3.533 N/A VAL 20.A N ASP 16.A O no hydrogen 3.382 N/A VAL 21.A N LYS 17.A O no hydrogen 3.066 N/A LYS 22.A N LEU 18.A O no hydrogen 2.964 N/A LYS 22.A NZ GLU 44.A OE2 no hydrogen 2.771 N/A LYS 23.A N SER 19.A O no hydrogen 3.076 N/A SER 24.A N VAL 20.A O no hydrogen 3.065 N/A LEU 25.A N VAL 21.A O no hydrogen 2.809 N/A ILE 26.A N LYS 22.A O no hydrogen 2.950 N/A THR 27.A N LYS 23.A O no hydrogen 2.890 N/A THR 27.A OG1 LYS 23.A O no hydrogen 3.273 N/A PHE 28.A N SER 24.A O no hydrogen 2.952 N/A VAL 29.A N LEU 25.A O no hydrogen 2.940 N/A ASN 30.A N ILE 26.A O no hydrogen 3.025 N/A ASN 30.A ND2 VAL 40.A O no hydrogen 2.879 N/A LYS 31.A N THR 27.A O no hydrogen 3.109 N/A LYS 31.A NZ VAL 128.A O no hydrogen 2.589 N/A LEU 33.A N VAL 29.A O no hydrogen 2.779 N/A ASN 34.A N ASN 30.A O no hydrogen 2.956 N/A ASN 34.A ND2 LEU 38.A O no hydrogen 2.956 N/A LYS 35.A N HIS 32.A O no hydrogen 3.134 N/A LYS 35.A NZ GLU 129.A O no hydrogen 2.633 N/A LYS 35.A NZ GLU 129.A OXT no hydrogen 2.949 N/A LEU 36.A N LEU 33.A O no hydrogen 3.013 N/A ASN 37.A N ASN 34.A O no hydrogen 2.935 N/A LEU 38.A N LEU 33.A O no hydrogen 3.097 N/A VAL 40.A N ASN 30.A OD1 no hydrogen 2.761 N/A THR 41.A N GLN 46.A OE1 no hydrogen 2.802 N/A THR 41.A OG1 GLN 46.A OE1 no hydrogen 3.284 N/A GLU 42.A N GLN 46.A OE1 no hydrogen 2.775 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.671 N/A THR 45.A N GLU 42.A O no hydrogen 3.480 N/A THR 45.A OG1 GLU 42.A OE1 no hydrogen 2.579 N/A GLN 46.A N GLU 42.A O no hydrogen 3.107 N/A GLN 46.A NE2 GLU 39.A O no hydrogen 3.513 N/A ALA 48.A N THR 45.A O no hydrogen 3.194 N/A GLY 50.A N PHE 47.A O no hydrogen 3.264 N/A VAL 51.A N ASP 49.A OD1 no hydrogen 3.134 N/A VAL 54.A N GLY 50.A O no hydrogen 3.002 N/A LEU 55.A N VAL 51.A O no hydrogen 3.125 N/A LEU 56.A N TYR 52.A O no hydrogen 2.768 N/A MET 57.A N LEU 53.A O no hydrogen 2.991 N/A GLY 58.A N VAL 54.A O no hydrogen 2.936 N/A LEU 59.A N LEU 55.A O no hydrogen 2.900 N/A LEU 60.A N LEU 56.A O no hydrogen 2.845 N/A GLU 61.A N MET 57.A O no hydrogen 3.028 N/A ASP 62.A N LEU 59.A O no hydrogen 3.378 N/A TYR 63.A N GLY 58.A O no hydrogen 2.679 N/A HIS 69.A N PRO 66.A O no hydrogen 3.068 N/A TYR 71.A N ASN 83.A OD1 no hydrogen 3.002 N/A THR 73.A OG1 THR 73.A O no hydrogen 2.693 N/A GLU 75.A N GLN 79.A OE1 no hydrogen 2.779 N/A GLN 79.A N SER 76.A OG no hydrogen 3.182 N/A LYS 80.A N SER 76.A O no hydrogen 3.058 N/A VAL 81.A N PHE 77.A O no hydrogen 2.994 N/A HIS 82.A N ASP 78.A O no hydrogen 2.941 N/A HIS 82.A NE2 HIS 69.A O no hydrogen 3.010 N/A ASN 83.A N GLN 79.A O no hydrogen 3.099 N/A ASN 83.A ND2 ASP 49.A O no hydrogen 2.869 N/A ASN 83.A ND2 TYR 71.A O no hydrogen 2.822 N/A VAL 84.A N LYS 80.A O no hydrogen 3.099 N/A SER 85.A N VAL 81.A O no hydrogen 2.913 N/A SER 85.A OG VAL 81.A O no hydrogen 2.577 N/A SER 85.A OG HIS 82.A O no hydrogen 3.201 N/A PHE 86.A N HIS 82.A O no hydrogen 2.831 N/A ALA 87.A N ASN 83.A O no hydrogen 2.833 N/A PHE 88.A N VAL 84.A O no hydrogen 2.902 N/A GLU 89.A N SER 85.A O no hydrogen 2.939 N/A LEU 90.A N PHE 86.A O no hydrogen 2.940 N/A MET 91.A N ALA 87.A O no hydrogen 3.176 N/A LEU 92.A N PHE 88.A O no hydrogen 3.028 N/A ASP 93.A N GLU 89.A O no hydrogen 2.724 N/A GLY 94.A N LEU 90.A O no hydrogen 3.065 N/A GLY 95.A N LEU 92.A O no hydrogen 2.925 N/A LEU 96.A N MET 91.A O no hydrogen 2.866 N/A ARG 102.A N ASP 105.A OD2 no hydrogen 3.272 N/A ARG 102.A NE ASP 105.A OD2 no hydrogen 2.774 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.652 N/A ASP 105.A N ARG 102.A O no hydrogen 2.683 N/A VAL 106.A N PRO 103.A O no hydrogen 3.151 N/A VAL 107.A N PRO 103.A O no hydrogen 3.271 N/A ASN 108.A N GLU 104.A O no hydrogen 2.849 N/A LEU 109.A N VAL 106.A O no hydrogen 3.177 N/A ASP 110.A N ASP 105.A O no hydrogen 2.892 N/A LYS 112.A NZ ASP 8.A OD1 no hydrogen 3.378 N/A SER 113.A OG ASP 110.A OD2 no hydrogen 2.700 N/A THR 114.A N ASP 110.A O no hydrogen 3.006 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.886 N/A LEU 115.A N LEU 111.A O no hydrogen 2.803 N/A ARG 116.A N LYS 112.A O no hydrogen 3.051 N/A ARG 116.A NH1 ASP 5.A OD1 no hydrogen 3.558 N/A ARG 116.A NH1 ASP 5.A OD2 no hydrogen 3.006 N/A ARG 116.A NH2 ASP 5.A OD1 no hydrogen 2.861 N/A ARG 116.A NH2 ASP 8.A OD1 no hydrogen 3.281 N/A VAL 117.A N SER 113.A O no hydrogen 3.307 N/A LEU 118.A N THR 114.A O no hydrogen 3.275 N/A TYR 119.A N LEU 115.A O no hydrogen 2.764 N/A ASN 120.A N ARG 116.A O no hydrogen 2.814 N/A LEU 121.A N VAL 117.A O no hydrogen 3.063 N/A PHE 122.A N LEU 118.A O no hydrogen 2.725 N/A THR 123.A N TYR 119.A O no hydrogen 2.800 N/A THR 123.A OG1 TYR 119.A O no hydrogen 2.684 N/A LYS 124.A N ASN 120.A O no hydrogen 3.123 N/A TYR 125.A N LEU 121.A O no hydrogen 2.770 N/A TYR 125.A OH GLU 61.A OE2 no hydrogen 2.655 N/A VAL 128.A N TYR 125.A O no hydrogen 2.890 N/A