Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 122.A O no hydrogen 2.756 N/A ALA 6.A N LEU 120.A O no hydrogen 2.799 N/A LEU 9.A N ASN 118.A O no hydrogen 3.200 N/A LEU 11.A N ILE 117.A O no hydrogen 3.102 N/A LYS 12.A N GLU 15.A OE2 no hydrogen 3.054 N/A GLY 14.A N PHE 91.A O no hydrogen 3.120 N/A GLU 15.A N LYS 12.A O no hydrogen 3.249 N/A CYS 16.A N GLU 134.A O no hydrogen 3.040 N/A CYS 16.A N GLU 134.A OXT no hydrogen 3.048 N/A LEU 17.A N ILE 89.A O no hydrogen 2.718 N/A ARG 18.A N ALA 132.A O no hydrogen 2.960 N/A ARG 18.A NE GLU 86.A OE2 no hydrogen 2.904 N/A VAL 19.A N VAL 87.A O no hydrogen 2.831 N/A ARG 20.A N CYS 130.A O no hydrogen 3.045 N/A GLY 21.A N VAL 85.A O no hydrogen 2.952 N/A GLU 22.A N LYS 127.A O no hydrogen 2.938 N/A VAL 23.A N SER 83.A O no hydrogen 2.845 N/A ALA 24.A N ASP 125.A O no hydrogen 3.240 N/A LYS 28.A N ASP 125.A OD2 no hydrogen 2.822 N/A SER 29.A N ASP 125.A OD2 no hydrogen 3.152 N/A PHE 30.A N PRO 47.A O no hydrogen 3.313 N/A LEU 31.A N GLY 123.A O no hydrogen 2.928 N/A LEU 32.A N PHE 45.A O no hydrogen 3.090 N/A ASN 33.A N SER 121.A O no hydrogen 2.791 N/A ASN 33.A ND2 SER 121.A OG no hydrogen 3.223 N/A LEU 34.A N LEU 43.A O no hydrogen 2.818 N/A GLY 35.A N TYR 119.A O no hydrogen 3.020 N/A LYS 36.A N ASN 40.A O no hydrogen 2.939 N/A ASP 37.A N ASN 40.A O no hydrogen 3.515 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.123 N/A ASN 40.A N ASP 37.A O no hydrogen 3.037 N/A ASN 40.A N ASP 37.A OD1 no hydrogen 2.820 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.887 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.464 N/A LEU 41.A N LYS 63.A O no hydrogen 2.629 N/A CYS 42.A N LEU 34.A O no hydrogen 2.906 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.887 N/A LEU 43.A N LEU 34.A O no hydrogen 3.208 N/A HIS 44.A N ASN 61.A O no hydrogen 2.825 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.644 N/A PHE 45.A N LEU 32.A O no hydrogen 2.945 N/A ASN 46.A N VAL 59.A O no hydrogen 2.756 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 2.870 N/A ARG 48.A N THR 57.A O no hydrogen 2.832 N/A ARG 48.A NE ASP 54.A OD1 no hydrogen 3.381 N/A ARG 48.A NH1 ASN 46.A OD1 no hydrogen 2.805 N/A ARG 48.A NH2 ASP 54.A OD1 no hydrogen 3.017 N/A PHE 49.A N LYS 28.A O no hydrogen 2.990 N/A ASN 50.A N LYS 28.A O no hydrogen 3.242 N/A ALA 51.A N ASP 54.A O no hydrogen 2.867 N/A ASP 54.A N ALA 51.A O no hydrogen 2.812 N/A ASN 56.A N PHE 49.A O no hydrogen 2.814 N/A THR 57.A N ARG 48.A O no hydrogen 2.840 N/A THR 57.A OG1 VAL 55.A O no hydrogen 2.900 N/A ILE 58.A N GLU 74.A O no hydrogen 3.456 N/A VAL 59.A N ASN 46.A O no hydrogen 2.842 N/A CYS 60.A N GLN 72.A O no hydrogen 2.810 N/A ASN 61.A N HIS 44.A O no hydrogen 3.133 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.878 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.704 N/A LYS 63.A N LEU 41.A O no hydrogen 2.976 N/A ASP 64.A N ALA 67.A O no hydrogen 2.921 N/A ALA 65.A N ASN 40.A OD1 no hydrogen 2.926 N/A GLY 66.A N ASN 39.A O no hydrogen 2.942 N/A ALA 67.A N ASP 64.A O no hydrogen 2.916 N/A GLY 69.A N SER 62.A O no hydrogen 2.853 N/A GLN 72.A N CYS 60.A O no hydrogen 2.819 N/A GLN 72.A NE2 GLU 74.A OE2 no hydrogen 2.901 N/A GLN 72.A NE2 LYS 107.A O no hydrogen 3.159 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 2.962 N/A GLU 74.A N ILE 58.A O no hydrogen 2.770 N/A GLY 82.A N VAL 23.A O no hydrogen 2.886 N/A SER 83.A OG GLN 80.A O no hydrogen 2.577 N/A VAL 85.A N GLY 21.A O no hydrogen 2.855 N/A VAL 87.A N VAL 19.A O no hydrogen 2.863 N/A CYS 88.A N LYS 99.A O no hydrogen 3.148 N/A ILE 89.A N LEU 17.A O no hydrogen 2.726 N/A SER 90.A N THR 97.A O no hydrogen 3.288 N/A ASN 92.A N ASP 95.A O no hydrogen 3.078 N/A ASP 95.A N ASN 92.A OD1 no hydrogen 3.111 N/A LEU 96.A N PHE 108.A O no hydrogen 2.780 N/A THR 97.A N SER 90.A O no hydrogen 2.826 N/A ILE 98.A N PHE 106.A O no hydrogen 2.818 N/A LYS 99.A N CYS 88.A O no hydrogen 2.883 N/A LEU 100.A N TYR 104.A O no hydrogen 2.780 N/A TYR 104.A N PRO 101.A O no hydrogen 3.514 N/A PHE 106.A N ILE 98.A O no hydrogen 2.894 N/A LYS 107.A NZ THR 97.A OG1 no hydrogen 3.058 N/A PHE 108.A N LEU 96.A O no hydrogen 2.898 N/A ASN 110.A N THR 94.A O no hydrogen 3.007 N/A ASN 110.A ND2 ASN 92.A O no hydrogen 3.282 N/A ASN 110.A ND2 GLN 93.A O no hydrogen 3.554 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.168 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.271 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 2.981 N/A ARG 111.A NH1 ALA 70.A O no hydrogen 3.141 N/A ARG 111.A NH2 ALA 70.A O no hydrogen 2.728 N/A ASN 113.A N ASN 110.A O no hydrogen 3.349 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.224 N/A ILE 117.A N LEU 11.A O no hydrogen 2.831 N/A ASN 118.A N GLY 35.A O no hydrogen 3.105 N/A ASN 118.A ND2 LEU 9.A O no hydrogen 2.481 N/A TYR 119.A N GLY 35.A O no hydrogen 2.801 N/A LEU 120.A N ALA 6.A O no hydrogen 3.008 N/A SER 121.A N ASN 33.A O no hydrogen 2.901 N/A ALA 122.A N LEU 4.A O no hydrogen 2.868 N/A GLY 123.A N LEU 31.A O no hydrogen 2.943 N/A ASP 125.A N SER 29.A O no hydrogen 2.859 N/A PHE 126.A N GLY 124.A O no hydrogen 2.773 N/A LYS 127.A N GLU 22.A O no hydrogen 2.942 N/A LYS 129.A N ARG 20.A O no hydrogen 2.888 N/A LYS 129.A NZ GLU 22.A OE2 no hydrogen 3.026 N/A CYS 130.A N ARG 20.A O no hydrogen 3.150 N/A ALA 132.A N ARG 18.A O no hydrogen 2.834 N/A GLU 134.A N CYS 16.A O no hydrogen 2.783 N/A