Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD1 no hydrogen 3.125 N/A LEU 5.A N ASP 2.A O no hydrogen 3.070 N/A LYS 6.A NZ GLY 48.A O no hydrogen 3.014 N/A PHE 7.A N ASN 31.A O no hydrogen 2.851 N/A LEU 8.A N PHE 52.A O no hydrogen 2.827 N/A VAL 9.A N GLU 33.A O no hydrogen 2.782 N/A VAL 10.A N ILE 54.A O no hydrogen 2.742 N/A ASP 11.A N ALA 35.A O no hydrogen 2.924 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.834 N/A ARG 17.A N PHE 13.A O no hydrogen 3.094 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 3.072 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.820 N/A ARG 18.A N SER 14.A O no hydrogen 2.989 N/A ILE 19.A N THR 15.A O no hydrogen 3.003 N/A VAL 20.A N MET 16.A O no hydrogen 3.046 N/A ARG 21.A N ARG 17.A O no hydrogen 2.919 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.902 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 2.726 N/A ASN 22.A N ARG 18.A O no hydrogen 2.928 N/A ASN 22.A ND2.B ARG 18.A O no hydrogen 3.048 N/A LEU 23.A N ILE 19.A O no hydrogen 2.865 N/A LEU 24.A N VAL 20.A O no hydrogen 2.924 N/A LYS 25.A N ARG 21.A O no hydrogen 2.824 N/A LYS 25.A NZ ASN 22.A OD1.B no hydrogen 2.828 N/A GLU 26.A N ASN 22.A O no hydrogen 2.872 N/A LEU 27.A N LEU 23.A O no hydrogen 3.205 N/A GLY 28.A N LYS 25.A O no hydrogen 2.776 N/A PHE 29.A N LEU 24.A O no hydrogen 2.807 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 2.739 N/A GLU 33.A N PHE 7.A O no hydrogen 2.878 N/A ALA 35.A N VAL 9.A O no hydrogen 2.847 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.753 N/A GLY 38.A N MET 61.A O no hydrogen 2.983 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.965 N/A ALA 41.A N ASP 37.A O no hydrogen 2.850 N/A LEU 42.A N GLY 38.A O no hydrogen 2.921 N/A ASN 43.A N VAL 39.A O no hydrogen 2.927 N/A LYS 44.A N ASP 40.A O no hydrogen 2.994 N/A LYS 44.A NZ GLU 34.A O no hydrogen 3.031 N/A LYS 44.A NZ ASP 40.A OD1 no hydrogen 3.166 N/A LYS 44.A NZ ASP 40.A OD2 no hydrogen 3.355 N/A LEU 45.A N ALA 41.A O no hydrogen 2.753 N/A GLN 46.A N LEU 42.A O no hydrogen 2.870 N/A ALA 47.A N LYS 44.A O no hydrogen 2.946 N/A GLY 48.A N LEU 45.A O no hydrogen 3.027 N/A GLY 51.A N LYS 6.A O no hydrogen 2.800 N/A PHE 52.A N LYS 6.A O no hydrogen 3.145 N/A VAL 53.A N PRO 80.A O no hydrogen 2.969 N/A ILE 54.A N LEU 8.A O no hydrogen 2.943 N/A SER 55.A N LEU 82.A O no hydrogen 3.014 N/A ASN 60.A ND2 ASP 37.A OD2 no hydrogen 3.182 N/A MET 61.A N PRO 59.A O no hydrogen 2.627 N/A GLY 63.A N TRP 56.A O no hydrogen 2.859 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.927 N/A LEU 66.A N ASP 62.A O no hydrogen 2.971 N/A LEU 67.A N GLY 63.A O no hydrogen 2.944 N/A LYS 68.A N LEU 64.A O no hydrogen 2.839 N/A THR 69.A N GLU 65.A O no hydrogen 2.967 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.807 N/A ILE 70.A N LEU 66.A O no hydrogen 2.861 N/A ARG 71.A N LEU 67.A O no hydrogen 2.962 N/A ARG 71.A NE GLY 100.A O no hydrogen 2.933 N/A ARG 71.A NH1 SER 77.A O no hydrogen 2.948 N/A ARG 71.A NH1 LEU 79.A O no hydrogen 2.695 N/A ARG 71.A NH2 LEU 79.A O no hydrogen 2.973 N/A ARG 71.A NH2 GLY 100.A O no hydrogen 2.989 N/A ALA 72.A N LYS 68.A O no hydrogen 3.007 N/A ASP 73.A N ILE 70.A O no hydrogen 3.071 N/A MET 76.A N ASP 73.A OD1 no hydrogen 3.153 N/A LEU 79.A N MET 76.A O no hydrogen 2.969 N/A VAL 81.A N SER 102.A OG no hydrogen 2.907 N/A LEU 82.A N VAL 53.A O no hydrogen 2.720 N/A MET 83.A N GLY 103.A O no hydrogen 2.900 N/A VAL 84.A N SER 55.A O no hydrogen 2.668 N/A THR 85.A N VAL 105.A O no hydrogen 2.977 N/A THR 85.A OG1 GLU 87.A O no hydrogen 2.863 N/A GLU 87.A N THR 85.A OG1 no hydrogen 3.185 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.390 N/A ILE 93.A N LYS 89.A O no hydrogen 3.054 N/A ILE 94.A N LYS 90.A O no hydrogen 2.924 N/A ALA 95.A N GLU 91.A O no hydrogen 2.942 N/A ALA 96.A N ASN 92.A O no hydrogen 2.915 N/A ALA 97.A N ILE 93.A O no hydrogen 2.939 N/A GLN 98.A N ILE 94.A O no hydrogen 2.980 N/A ALA 99.A N ALA 95.A O no hydrogen 2.991 N/A GLY 100.A N ALA 97.A O no hydrogen 2.909 N/A ALA 101.A N ALA 96.A O no hydrogen 2.798 N/A SER 102.A N VAL 81.A O no hydrogen 2.902 N/A VAL 105.A N MET 83.A O no hydrogen 2.824 N/A LYS 107.A N THR 85.A O no hydrogen 2.712 N/A THR 110.A OG1 THR 113.A OG1 no hydrogen 3.179 N/A THR 113.A N THR 110.A OG1 no hydrogen 3.032 N/A THR 113.A OG1 THR 110.A OG1 no hydrogen 3.179 N/A LEU 114.A N THR 110.A O no hydrogen 2.960 N/A GLU 115.A N ALA 111.A O no hydrogen 2.716 N/A GLU 116.A N ALA 112.A O no hydrogen 3.135 N/A LYS 117.A N THR 113.A O no hydrogen 3.057 N/A LYS 117.A NZ TYR 104.A O no hydrogen 3.160 N/A LEU 118.A N LEU 114.A O no hydrogen 2.816 N/A ASN 119.A N GLU 115.A O no hydrogen 2.784 N/A LYS 120.A N GLU 116.A O no hydrogen 3.105 N/A ILE 121.A N LYS 117.A O no hydrogen 3.223 N/A PHE 122.A N LEU 118.A O no hydrogen 2.813 N/A GLU 123.A N ASN 119.A O no hydrogen 3.038 N/A LYS 124.A N LYS 120.A O no hydrogen 3.049 N/A LYS 124.A NZ SER 102.A O no hydrogen 2.399 N/A LEU 125.A N ILE 121.A O no hydrogen 2.852 N/A LEU 125.A N PHE 122.A O no hydrogen 3.219 N/A GLY 126.A N GLU 123.A O no hydrogen 2.698 N/A MET 127.A N PHE 122.A O no hydrogen 2.412 N/A