Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 165.A OXT no hydrogen 2.861 N/A VAL 6.A N PHE 22.A O no hydrogen 2.994 N/A PHE 7.A N GLY 162.A O no hydrogen 3.044 N/A PHE 8.A N VAL 20.A O no hydrogen 2.904 N/A ASP 9.A N ASP 160.A O no hydrogen 2.775 N/A ILE 10.A N GLY 18.A O no hydrogen 2.802 N/A ALA 11.A N THR 157.A O no hydrogen 2.962 N/A VAL 12.A N GLU 15.A O no hydrogen 2.821 N/A ASP 13.A N LYS 155.A O no hydrogen 2.813 N/A GLU 15.A N VAL 12.A O no hydrogen 2.904 N/A LEU 17.A N ILE 10.A O no hydrogen 2.748 N/A ARG 19.A NH1 ASP 9.A OD1 no hydrogen 3.234 N/A ARG 19.A NH1 ASP 9.A OD2 no hydrogen 3.021 N/A VAL 20.A N PHE 8.A O no hydrogen 2.890 N/A SER 21.A N GLU 134.A O no hydrogen 2.872 N/A PHE 22.A N VAL 6.A O no hydrogen 2.807 N/A GLU 23.A N LYS 131.A O no hydrogen 2.850 N/A LEU 24.A N PRO 4.A O no hydrogen 2.997 N/A PHE 25.A N PHE 129.A O no hydrogen 2.788 N/A ALA 26.A N LEU 24.A O no hydrogen 2.888 N/A LYS 28.A N PHE 25.A O no hydrogen 2.943 N/A VAL 29.A N PHE 25.A O no hydrogen 2.841 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 3.003 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.804 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.736 N/A ALA 33.A N VAL 29.A O no hydrogen 3.019 N/A GLU 34.A N PRO 30.A O no hydrogen 2.889 N/A ASN 35.A N LYS 31.A O no hydrogen 3.163 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.007 N/A PHE 36.A N THR 32.A O no hydrogen 3.171 N/A ARG 37.A N ALA 33.A O no hydrogen 2.859 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.907 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.971 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 3.019 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.460 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.849 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.280 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 3.144 N/A ALA 38.A N GLU 34.A O no hydrogen 2.927 N/A LEU 39.A N ASN 35.A O no hydrogen 3.051 N/A SER 40.A N PHE 36.A O no hydrogen 2.883 N/A SER 40.A OG PHE 36.A O no hydrogen 2.823 N/A THR 41.A N ARG 37.A O no hydrogen 3.085 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.189 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.741 N/A GLY 42.A N ALA 38.A O no hydrogen 3.032 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.159 N/A GLY 45.A N GLY 42.A O no hydrogen 3.008 N/A TYR 48.A N LEU 39.A O no hydrogen 2.973 N/A TYR 48.A OH SER 110.A O no hydrogen 2.678 N/A LYS 49.A NZ ALA 159.A O no hydrogen 3.089 N/A GLY 50.A N ILE 158.A O no hydrogen 2.804 N/A SER 51.A N TYR 48.A O no hydrogen 2.829 N/A SER 51.A OG TYR 48.A O no hydrogen 2.782 N/A PHE 53.A N ILE 156.A O no hydrogen 3.027 N/A ARG 55.A NH1 GLN 63.A OE1 no hydrogen 2.880 N/A ILE 56.A N GLY 150.A O no hydrogen 2.970 N/A ILE 57.A N MET 61.A O no hydrogen 2.999 N/A GLY 59.A N GLU 143.A OE2 no hydrogen 2.747 N/A PHE 60.A N ILE 57.A O no hydrogen 3.033 N/A MET 61.A N ILE 57.A O no hydrogen 3.256 N/A CYS 62.A N ILE 114.A O no hydrogen 2.955 N/A GLN 63.A N ARG 55.A O no hydrogen 2.789 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 3.010 N/A GLY 64.A N PHE 112.A O no hydrogen 3.255 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.201 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.226 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.900 N/A HIS 70.A N ASP 66.A OD1 no hydrogen 3.070 N/A ASN 71.A N ARG 69.A O no hydrogen 2.843 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.756 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.009 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.591 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 3.012 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.693 N/A SER 77.A N GLY 80.A O no hydrogen 3.233 N/A SER 77.A OG GLY 80.A O no hydrogen 2.702 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.882 N/A TYR 79.A N SER 77.A OG no hydrogen 3.079 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.829 N/A PHE 83.A N ASN 108.A O no hydrogen 2.784 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.806 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.891 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 2.943 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 3.122 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.953 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.798 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.871 N/A GLY 96.A N CYS 115.A O no hydrogen 2.758 N/A LEU 98.A N GLY 130.A O no hydrogen 2.908 N/A SER 99.A N PHE 113.A O no hydrogen 3.026 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.871 N/A SER 99.A OG VAL 127.A O no hydrogen 3.214 N/A MET 100.A N VAL 127.A O no hydrogen 3.030 N/A ALA 101.A N GLN 111.A O no hydrogen 3.261 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.834 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 3.002 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.576 N/A ASN 108.A N PHE 83.A O no hydrogen 3.009 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.314 N/A ASN 108.A ND2 GLU 84.A O no hydrogen 2.955 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 3.021 N/A SER 110.A OG GLY 65.A O no hydrogen 2.743 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 2.809 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.872 N/A PHE 112.A N GLY 64.A O no hydrogen 3.001 N/A PHE 113.A N SER 99.A O no hydrogen 2.770 N/A ILE 114.A N CYS 62.A O no hydrogen 2.918 N/A CYS 115.A N ILE 97.A O no hydrogen 2.966 N/A CYS 115.A SG ILE 97.A O no hydrogen 3.906 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.587 N/A THR 116.A N PHE 60.A O no hydrogen 2.901 N/A THR 116.A OG1 GLU 143.A OE2 no hydrogen 2.825 N/A LYS 118.A NZ GLU 120.A OE1 no hydrogen 2.973 N/A THR 119.A N HIS 92.A O no hydrogen 3.283 N/A LEU 122.A N THR 119.A O no hydrogen 3.084 N/A ASP 123.A N GLU 120.A O no hydrogen 3.155 N/A LYS 125.A N LEU 122.A O no hydrogen 3.042 N/A HIS 126.A N LEU 122.A O no hydrogen 3.098 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.819 N/A PHE 129.A N LEU 98.A O no hydrogen 2.898 N/A GLY 130.A N LEU 98.A O no hydrogen 3.378 N/A LYS 131.A N GLU 23.A O no hydrogen 2.877 N/A VAL 132.A N GLY 96.A O no hydrogen 2.927 N/A LYS 133.A N SER 21.A O no hydrogen 2.766 N/A LYS 133.A NZ THR 5.A OG1 no hydrogen 3.402 N/A GLU 134.A N SER 21.A O no hydrogen 3.387 N/A ILE 138.A N GLY 135.A O no hydrogen 2.852 N/A VAL 139.A N GLY 135.A O no hydrogen 3.346 N/A GLU 140.A N MET 136.A O no hydrogen 2.874 N/A ALA 141.A N ASN 137.A O no hydrogen 3.027 N/A MET 142.A N ILE 138.A O no hydrogen 2.953 N/A GLU 143.A N VAL 139.A O no hydrogen 3.274 N/A ARG 144.A NE GLU 140.A O no hydrogen 3.203 N/A PHE 145.A N MET 142.A O no hydrogen 3.028 N/A GLY 146.A N GLU 143.A O no hydrogen 3.098 N/A SER 147.A N ILE 56.A O no hydrogen 3.160 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 3.335 N/A SER 147.A OG LYS 151.A O no hydrogen 2.711 N/A GLY 150.A N SER 147.A O no hydrogen 2.904 N/A THR 152.A OG1 LYS 154.A O no hydrogen 3.109 N/A SER 153.A N PHE 145.A O no hydrogen 2.799 N/A SER 153.A OG PHE 145.A O no hydrogen 3.427 N/A LYS 155.A N ASP 13.A OD1 no hydrogen 2.875 N/A THR 157.A N ALA 11.A O no hydrogen 2.909 N/A THR 157.A OG1 ALA 11.A O no hydrogen 3.548 N/A ILE 158.A N SER 51.A O no hydrogen 2.791 N/A ALA 159.A N ASP 9.A O no hydrogen 2.754 N/A ASP 160.A N ASP 9.A O no hydrogen 3.497 N/A CYS 161.A SG SER 40.A O no hydrogen 3.408 N/A GLY 162.A N PHE 7.A O no hydrogen 3.336 N/A GLN 163.A NE2 GLU 165.A OXT no hydrogen 2.911 N/A LEU 164.A N THR 5.A O no hydrogen 2.847 N/A GLU 165.A N THR 5.A O no hydrogen 3.348 N/A