Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 THR 5.A OG1 no hydrogen 3.141 N/A THR 9.A N ARG 19.A O no hydrogen 2.921 N/A THR 11.A N THR 17.A O no hydrogen 2.853 N/A THR 11.A OG1 THR 17.A OG1 no hydrogen 3.318 N/A THR 17.A N THR 11.A OG1 no hydrogen 2.988 N/A THR 17.A OG1 THR 11.A OG1 no hydrogen 3.318 N/A THR 18.A N LEU 27.A O no hydrogen 2.911 N/A ARG 19.A N THR 9.A O no hydrogen 3.029 N/A ARG 19.A NE ASP 23.A OD1 no hydrogen 2.921 N/A ARG 19.A NH2 ASP 23.A OD1 no hydrogen 3.538 N/A ARG 19.A NH2 ASP 23.A OD2 no hydrogen 2.919 N/A SER 20.A N LEU 25.A O no hydrogen 2.782 N/A SER 20.A OG ASP 22.A OD1 no hydrogen 2.721 N/A SER 20.A OG LEU 25.A O no hydrogen 3.235 N/A SER 21.A N GLU 7.A O no hydrogen 2.876 N/A ASP 23.A N SER 20.A O no hydrogen 3.094 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 2.937 N/A ARG 24.A NH1 ASP 22.A OD2 no hydrogen 2.874 N/A LEU 25.A N SER 20.A OG no hydrogen 2.930 N/A LEU 27.A N THR 18.A O no hydrogen 2.882 N/A LEU 29.A N GLY 16.A O no hydrogen 2.934 N/A SER 30.A N THR 42.A O no hydrogen 3.006 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.925 N/A GLY 36.A N PRO 32.A O no hydrogen 3.067 N/A GLY 38.A N VAL 31.A O no hydrogen 3.033 N/A GLY 39.A N ASP 37.A OD1 no hydrogen 3.230 N/A GLY 41.A N SER 30.A OG no hydrogen 2.910 N/A THR 42.A N ASP 28.A O no hydrogen 2.947 N/A ASN 43.A N THR 42.A OG1 no hydrogen 2.771 N/A GLN 46.A N ASN 43.A OD1 no hydrogen 2.918 N/A GLN 46.A NE2 THR 42.A OG1 no hydrogen 2.669 N/A LEU 47.A N ASN 43.A O no hydrogen 2.988 N/A PHE 48.A N PRO 44.A O no hydrogen 2.954 N/A ALA 49.A N GLU 45.A O no hydrogen 2.913 N/A ALA 50.A N GLN 46.A O no hydrogen 2.982 N/A GLY 51.A N LEU 47.A O no hydrogen 2.976 N/A TYR 52.A N PHE 48.A O no hydrogen 2.907 N/A TYR 52.A OH SER 117.A OG no hydrogen 2.821 N/A ALA 53.A N ALA 49.A O no hydrogen 3.085 N/A ALA 54.A N ALA 50.A O no hydrogen 3.083 N/A CYS 55.A N GLY 51.A O no hydrogen 2.765 N/A PHE 56.A N TYR 52.A O no hydrogen 2.911 N/A GLN 57.A N ALA 53.A O no hydrogen 3.176 N/A GLN 57.A NE2 SER 75.A O no hydrogen 3.041 N/A GLY 58.A N ALA 54.A O no hydrogen 3.038 N/A ALA 59.A N CYS 55.A O no hydrogen 2.881 N/A LEU 60.A N PHE 56.A O no hydrogen 2.830 N/A GLY 61.A N GLN 57.A O no hydrogen 3.262 N/A VAL 62.A N GLY 58.A O no hydrogen 3.172 N/A VAL 63.A N ALA 59.A O no hydrogen 2.946 N/A SER 64.A N LEU 60.A O no hydrogen 2.885 N/A SER 64.A OG ILE 69.A O no hydrogen 2.829 N/A ARG 65.A N GLY 61.A O no hydrogen 3.034 N/A ARG 66.A N VAL 62.A O no hydrogen 2.916 N/A ASN 67.A N VAL 63.A O no hydrogen 2.998 N/A ILE 69.A N SER 64.A O no hydrogen 3.153 N/A ASP 74.A N ASP 74.A OD1 no hydrogen 2.568 N/A SER 75.A N PRO 72.A O no hydrogen 3.166 N/A SER 75.A OG PRO 72.A O no hydrogen 2.697 N/A THR 76.A N HIS 95.A O no hydrogen 3.006 N/A THR 78.A N GLU 93.A O no hydrogen 2.879 N/A ARG 80.A N GLU 91.A O no hydrogen 2.785 N/A GLY 82.A N ASP 89.A O no hydrogen 2.870 N/A GLN 84.A N ALA 87.A O no hydrogen 2.851 N/A ALA 87.A N GLN 84.A O no hydrogen 3.012 N/A ASP 89.A N GLY 82.A O no hydrogen 2.883 N/A VAL 90.A N ASP 125.A O no hydrogen 3.161 N/A GLU 91.A N ARG 80.A O no hydrogen 2.875 N/A LEU 92.A N ARG 127.A O no hydrogen 2.948 N/A GLU 93.A N THR 78.A O no hydrogen 2.860 N/A GLY 94.A N LYS 129.A O no hydrogen 2.968 N/A HIS 95.A N THR 76.A O no hydrogen 2.914 N/A HIS 95.A ND1 ARG 131.A O no hydrogen 3.109 N/A LEU 99.A N PHE 96.A O no hydrogen 3.121 N/A SER 100.A N GLN 103.A OE1 no hydrogen 2.957 N/A GLN 103.A N SER 100.A OG no hydrogen 3.212 N/A ALA 104.A N SER 100.A O no hydrogen 2.964 N/A GLU 105.A N ARG 101.A O no hydrogen 3.014 N/A GLY 106.A N GLU 102.A O no hydrogen 3.110 N/A LEU 107.A N GLN 103.A O no hydrogen 2.972 N/A ALA 109.A N GLY 106.A O no hydrogen 3.035 N/A ALA 110.A N LEU 107.A O no hydrogen 2.950 N/A GLU 112.A N ALA 109.A O no hydrogen 3.257 N/A VAL 113.A N ALA 110.A O no hydrogen 3.079 N/A CYS 114.A N ALA 110.A O no hydrogen 2.906 N/A CYS 114.A SG SER 117.A OG no hydrogen 3.779 N/A SER 117.A OG TYR 52.A OH no hydrogen 2.821 N/A SER 117.A OG HIS 111.A ND1 no hydrogen 3.016 N/A ALA 118.A N CYS 114.A O no hydrogen 3.219 N/A ALA 119.A N PRO 115.A O no hydrogen 2.864 N/A THR 120.A N TYR 116.A O no hydrogen 3.027 N/A THR 120.A OG1 TYR 116.A O no hydrogen 2.893 N/A ARG 121.A N ALA 118.A O no hydrogen 3.430 N/A ARG 121.A NH1 HIS 111.A O no hydrogen 3.556 N/A ARG 121.A NH2 HIS 111.A O no hydrogen 3.460 N/A ASN 123.A N THR 120.A O no hydrogen 3.132 N/A VAL 124.A N THR 120.A O no hydrogen 3.174 N/A ARG 127.A N VAL 90.A O no hydrogen 3.059 N/A LYS 129.A N LEU 92.A O no hydrogen 2.854 N/A LYS 129.A NZ GLU 91.A OE2 no hydrogen 3.379 N/A ARG 131.A N GLY 94.A O no hydrogen 2.917 N/A