Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 125.A OD2 no hydrogen 3.412 N/A LYS 2.A N ILE 120.A O no hydrogen 2.754 N/A PHE 4.A N GLY 118.A O no hydrogen 2.828 N/A ASP 6.A N PHE 116.A O no hydrogen 2.983 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.146 N/A PHE 9.A N VAL 114.A O no hydrogen 2.777 N/A THR 10.A N ASP 33.A O no hydrogen 2.833 N/A THR 10.A OG1 ASP 33.A O no hydrogen 3.537 N/A THR 10.A OG1 ASN 35.A OD1 no hydrogen 3.522 N/A ARG 13.A N VAL 31.A O no hydrogen 2.792 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 2.882 N/A ARG 13.A NH1 ASP 33.A OD1 no hydrogen 2.761 N/A GLU 14.A N VAL 31.A O no hydrogen 3.130 N/A ILE 15.A N ILE 56.A O no hydrogen 2.849 N/A ASN 16.A N GLN 29.A O no hydrogen 2.794 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 2.807 N/A ASN 16.A ND2 GLN 29.A OE1 no hydrogen 2.906 N/A LEU 17.A N VAL 54.A O no hydrogen 3.106 N/A SER 18.A N ASP 27.A O no hydrogen 2.999 N/A TYR 19.A N THR 52.A O no hydrogen 2.960 N/A ASN 20.A N ALA 24.A O no hydrogen 3.044 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.527 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.824 N/A THR 23.A N ASN 20.A O no hydrogen 3.167 N/A ILE 25.A N VAL 81.A O no hydrogen 3.178 N/A GLY 26.A N SER 18.A O no hydrogen 2.820 N/A ASP 27.A N SER 18.A OG no hydrogen 2.807 N/A PHE 28.A N HIS 44.A O no hydrogen 2.817 N/A GLN 29.A N ASN 16.A O no hydrogen 2.776 N/A GLN 29.A NE2 GLY 41.A O no hydrogen 2.941 N/A VAL 31.A N GLU 14.A O no hydrogen 2.846 N/A TYR 32.A N TYR 39.A O no hydrogen 2.869 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.606 N/A ASP 33.A N GLY 11.A O no hydrogen 2.838 N/A LEU 34.A N SER 37.A O no hydrogen 2.750 N/A ASN 35.A N THR 10.A OG1 no hydrogen 2.674 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 2.829 N/A SER 37.A N LEU 34.A O no hydrogen 3.012 N/A TYR 39.A N TYR 32.A O no hydrogen 2.830 N/A GLY 41.A N VAL 30.A O no hydrogen 2.898 N/A HIS 44.A N PHE 28.A O no hydrogen 2.948 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.712 N/A LYS 45.A NZ ASP 27.A OD2 no hydrogen 2.995 N/A SER 46.A N ASP 27.A OD1 no hydrogen 2.806 N/A SER 46.A OG ILE 48.A O no hydrogen 3.250 N/A SER 46.A OG TYR 122.A O no hydrogen 2.472 N/A PHE 47.A N GLY 121.A O no hydrogen 2.913 N/A ILE 48.A N SER 46.A OG no hydrogen 2.975 N/A THR 52.A N TYR 19.A O no hydrogen 2.744 N/A VAL 54.A N LEU 17.A O no hydrogen 2.771 N/A LYS 55.A NZ GLU 14.A OE2 no hydrogen 2.899 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 2.917 N/A ILE 56.A N ILE 15.A O no hydrogen 2.778 N/A SER 57.A OG GLU 14.A OE1 no hydrogen 2.987 N/A LEU 58.A N ARG 13.A O no hydrogen 2.895 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.961 N/A SER 62.A OG ASP 59.A O no hydrogen 3.230 N/A SER 62.A OG ASP 59.A OD2 no hydrogen 3.400 N/A GLU 63.A N ASP 59.A O no hydrogen 2.924 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 2.984 N/A MET 66.A N LYS 87.A O no hydrogen 2.688 N/A GLU 67.A N LYS 87.A O no hydrogen 3.071 N/A VAL 68.A N LEU 106.A O no hydrogen 3.038 N/A SER 69.A N THR 85.A O no hydrogen 2.956 N/A GLY 70.A N PHE 104.A O no hydrogen 3.048 N/A TYR 71.A N SER 83.A O no hydrogen 3.263 N/A THR 72.A N THR 102.A O no hydrogen 2.927 N/A THR 72.A OG1 THR 102.A O no hydrogen 3.399 N/A GLY 73.A N VAL 80.A O no hydrogen 2.896 N/A VAL 75.A N TYR 78.A O no hydrogen 2.726 N/A TYR 78.A N VAL 75.A O no hydrogen 2.947 N/A VAL 80.A N GLY 73.A O no hydrogen 2.912 N/A VAL 81.A N LEU 124.A O no hydrogen 2.817 N/A ARG 82.A N TYR 71.A O no hydrogen 2.778 N/A ARG 82.A NE THR 23.A O no hydrogen 2.781 N/A ARG 82.A NH2 THR 23.A O no hydrogen 3.046 N/A SER 83.A N TYR 71.A O no hydrogen 3.402 N/A SER 83.A OG TYR 96.A O no hydrogen 3.156 N/A LEU 84.A N TYR 96.A O no hydrogen 3.030 N/A THR 85.A N SER 69.A O no hydrogen 2.743 N/A PHE 86.A N TYR 93.A O no hydrogen 2.826 N/A LYS 87.A N GLU 67.A O no hydrogen 2.841 N/A THR 88.A N LYS 91.A O no hydrogen 2.793 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.653 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.214 N/A ASN 89.A N TYR 64.A O no hydrogen 3.192 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.816 N/A LYS 90.A N THR 88.A OG1 no hydrogen 3.016 N/A LYS 90.A NZ SER 62.A OG no hydrogen 3.116 N/A LYS 91.A N THR 88.A OG1 no hydrogen 3.039 N/A TYR 93.A N PHE 86.A O no hydrogen 2.762 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.780 N/A TYR 96.A N LEU 84.A O no hydrogen 2.848 N/A VAL 98.A N ARG 82.A O no hydrogen 2.876 N/A SER 100.A N VAL 98.A O no hydrogen 2.941 N/A THR 102.A N THR 72.A O no hydrogen 2.843 N/A PHE 104.A N GLY 70.A O no hydrogen 2.899 N/A ASN 105.A ND2 GLU 67.A OE2 no hydrogen 2.962 N/A LEU 106.A N VAL 68.A O no hydrogen 2.723 N/A ILE 108.A N MET 66.A O no hydrogen 2.760 N/A LEU 112.A N SER 132.A O no hydrogen 2.726 N/A VAL 114.A N TYR 130.A O no hydrogen 2.831 N/A PHE 116.A N TYR 32.A OH no hydrogen 3.206 N/A LYS 117.A N SER 128.A O no hydrogen 3.042 N/A GLY 118.A N PHE 4.A O no hydrogen 2.878 N/A SER 119.A N TYR 126.A O no hydrogen 3.042 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 3.226 N/A ILE 120.A N LYS 2.A O no hydrogen 3.027 N/A GLY 121.A N TRP 123.A O no hydrogen 2.877 N/A LEU 124.A N ILE 25.A O no hydrogen 2.882 N/A ASP 125.A N SER 119.A O no hydrogen 2.761 N/A SER 128.A N LYS 117.A O no hydrogen 2.778 N/A TYR 130.A N GLY 115.A O no hydrogen 2.902 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 2.628 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 3.203 N/A SER 132.A N LEU 112.A O no hydrogen 2.896 N/A