Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLU 115.A OE2 no hydrogen 2.879 N/A SER 7.A OG GLU 115.A OE1 no hydrogen 2.567 N/A SER 7.A OG GLU 115.A OE2 no hydrogen 3.029 N/A GLU 11.A N VAL 22.A O no hydrogen 2.758 N/A GLU 13.A N LYS 20.A O no hydrogen 3.022 N/A ASN 15.A N GLU 18.A O no hydrogen 2.892 N/A THR 17.A OG1 ASN 35.A OD1 no hydrogen 3.183 N/A GLU 18.A N ASN 15.A O no hydrogen 3.140 N/A ALA 19.A N PHE 34.A O no hydrogen 2.874 N/A LYS 20.A N GLU 13.A O no hydrogen 2.837 N/A LYS 20.A NZ THR 33.A OG1 no hydrogen 2.880 N/A LEU 21.A N VAL 32.A O no hydrogen 2.845 N/A VAL 22.A N GLU 11.A O no hydrogen 2.892 N/A ARG 23.A N ILE 30.A O no hydrogen 3.114 N/A ARG 23.A NE GLY 8.A O no hydrogen 2.812 N/A ARG 23.A NH1 ARG 106.A O no hydrogen 2.742 N/A VAL 25.A N GLU 28.A O no hydrogen 2.875 N/A GLU 28.A N VAL 25.A O no hydrogen 3.304 N/A LYS 29.A N ILE 48.A O no hydrogen 2.791 N/A ILE 30.A N ARG 23.A O no hydrogen 2.911 N/A THR 31.A N GLU 46.A O no hydrogen 2.981 N/A VAL 32.A N LEU 21.A O no hydrogen 2.846 N/A THR 33.A N VAL 44.A O no hydrogen 2.887 N/A PHE 34.A N ALA 19.A O no hydrogen 3.004 N/A ILE 36.A N THR 17.A O no hydrogen 2.823 N/A ASN 37.A N GLU 124.A OE1 no hydrogen 2.972 N/A SER 39.A N THR 121.A OG1 no hydrogen 3.341 N/A SER 39.A OG SER 120.A OG no hydrogen 2.879 N/A PHE 43.A N CYS 61.A O no hydrogen 3.139 N/A VAL 44.A N THR 33.A O no hydrogen 2.843 N/A VAL 45.A N LEU 59.A O no hydrogen 2.880 N/A GLU 46.A N THR 31.A O no hydrogen 2.829 N/A VAL 47.A N LEU 57.A O no hydrogen 2.922 N/A ILE 48.A N LYS 29.A O no hydrogen 3.019 N/A ALA 56.A N GLN 77.A O no hydrogen 2.904 N/A LEU 57.A N VAL 47.A O no hydrogen 2.971 N/A VAL 58.A N SER 75.A O no hydrogen 2.746 N/A LEU 59.A N VAL 45.A O no hydrogen 2.751 N/A ASP 60.A N GLU 73.A O no hydrogen 2.875 N/A CYS 61.A N PHE 43.A O no hydrogen 2.752 N/A CYS 61.A SG LEU 59.A O no hydrogen 3.816 N/A HIS 62.A N SER 70.A O no hydrogen 3.017 N/A TYR 63.A OH ALA 113.A O no hydrogen 2.771 N/A ILE 68.A N ASN 110.A OD1 no hydrogen 3.071 N/A SER 70.A N HIS 62.A O no hydrogen 2.881 N/A ILE 71.A N TYR 96.A OH no hydrogen 2.950 N/A ARG 72.A N ASP 60.A O no hydrogen 2.764 N/A ARG 72.A NH1 ASN 42.A OD1 no hydrogen 3.002 N/A ARG 72.A NH1 ASP 60.A OD2 no hydrogen 3.479 N/A VAL 74.A N LEU 86.A O no hydrogen 2.838 N/A SER 75.A N VAL 58.A O no hydrogen 3.061 N/A GLN 77.A N ALA 56.A O no hydrogen 2.945 N/A THR 79.A N LYS 54.A O no hydrogen 3.162 N/A THR 79.A OG1 GLY 53.A O no hydrogen 2.516 N/A THR 79.A OG1 LYS 54.A O no hydrogen 3.166 N/A THR 85.A OG1 ASN 83.A O no hydrogen 3.158 N/A LEU 86.A N VAL 74.A O no hydrogen 2.792 N/A THR 88.A N ARG 72.A O no hydrogen 3.032 N/A THR 88.A OG1 ILE 71.A O no hydrogen 2.579 N/A THR 88.A OG1 ARG 72.A O no hydrogen 3.090 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 2.977 N/A SER 90.A N ASN 87.A O no hydrogen 3.428 N/A SER 90.A OG ASN 87.A O no hydrogen 2.722 N/A LEU 91.A N THR 88.A O no hydrogen 3.069 N/A LEU 95.A N ASP 92.A O no hydrogen 3.066 N/A TYR 96.A N ASP 92.A O no hydrogen 3.095 N/A ASP 97.A N TRP 93.A O no hydrogen 2.879 N/A HIS 98.A N ALA 94.A O no hydrogen 2.965 N/A LEU 99.A N LEU 95.A O no hydrogen 2.985 N/A MET 100.A N TYR 96.A O no hydrogen 2.943 N/A ASP 101.A N ASP 97.A O no hydrogen 2.960 N/A PHE 102.A N HIS 98.A O no hydrogen 2.813 N/A LEU 103.A N LEU 99.A O no hydrogen 3.062 N/A ALA 104.A N MET 100.A O no hydrogen 3.020 N/A ASP 105.A N ASP 101.A O no hydrogen 2.890 N/A ARG 106.A N LEU 103.A O no hydrogen 3.027 N/A ARG 106.A NE GLU 28.A OE1 no hydrogen 2.532 N/A ARG 106.A NH1 GLU 28.A OE1 no hydrogen 3.218 N/A ARG 106.A NH1 GLU 28.A OE2 no hydrogen 3.186 N/A ARG 106.A NH2 PHE 102.A O no hydrogen 2.799 N/A GLY 107.A N ALA 104.A O no hydrogen 2.838 N/A VAL 108.A N LEU 103.A O no hydrogen 2.795 N/A THR 111.A OG1 ASP 109.A OD2 no hydrogen 2.662 N/A PHE 112.A N ASP 109.A OD2 no hydrogen 2.928 N/A ALA 113.A N ASP 109.A O no hydrogen 2.927 N/A ASP 114.A N ASN 110.A O no hydrogen 2.845 N/A GLU 115.A N THR 111.A O no hydrogen 2.872 N/A LEU 116.A N PHE 112.A O no hydrogen 2.737 N/A VAL 117.A N ALA 113.A O no hydrogen 3.154 N/A GLU 118.A N ASP 114.A O no hydrogen 3.471 N/A LEU 119.A N GLU 115.A O no hydrogen 2.929 N/A SER 120.A N LEU 116.A O no hydrogen 2.809 N/A SER 120.A OG SER 39.A OG no hydrogen 2.879 N/A THR 121.A N VAL 117.A O no hydrogen 3.041 N/A THR 121.A OG1 VAL 117.A O no hydrogen 2.886 N/A ALA 122.A N GLU 118.A O no hydrogen 3.178 N/A LEU 123.A N LEU 119.A O no hydrogen 2.906 N/A GLU 124.A N SER 120.A O no hydrogen 2.934 N/A HIS 125.A N THR 121.A O no hydrogen 3.089 N/A GLN 126.A N ALA 122.A O no hydrogen 2.992 N/A GLN 126.A NE2 GLU 127.A OE1 no hydrogen 3.532 N/A GLU 127.A N LEU 123.A O no hydrogen 2.958 N/A TYR 128.A N GLU 124.A O no hydrogen 2.905 N/A ILE 129.A N HIS 125.A O no hydrogen 3.042 N/A THR 130.A N GLN 126.A O no hydrogen 3.161 N/A THR 130.A OG1 GLN 126.A O no hydrogen 2.947 N/A PHE 131.A N GLU 127.A O no hydrogen 2.830 N/A LEU 132.A N TYR 128.A O no hydrogen 3.033 N/A GLU 133.A N ILE 129.A O no hydrogen 3.225 N/A ASP 134.A N THR 130.A O no hydrogen 2.990 N/A LEU 135.A N PHE 131.A O no hydrogen 2.798 N/A LYS 136.A N LEU 132.A O no hydrogen 2.943 N/A SER 137.A N GLU 133.A O no hydrogen 2.857 N/A PHE 138.A N ASP 134.A O no hydrogen 2.951 N/A VAL 139.A N LEU 135.A O no hydrogen 3.102 N/A LYS 140.A N SER 137.A O no hydrogen 3.446 N/A GLN 142.A N VAL 139.A O no hydrogen 3.065 N/A ALA 143.A N LYS 140.A O no hydrogen 3.322 N/A