Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4udv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 145.A OE2 no hydrogen 3.207 N/A THR 5.A N GLN 9.A OE1 no hydrogen 3.215 N/A THR 6.A N THR 5.A OG1 no hydrogen 2.542 N/A SER 8.A OG SER 8.A O no hydrogen 2.467 N/A GLN 9.A NE2 THR 5.A OG1 no hydrogen 3.402 N/A GLN 9.A NE2 SER 148.A O no hydrogen 3.601 N/A LEU 13.A N PHE 10.A O no hydrogen 2.514 N/A SER 14.A OG VAL 11.A O no hydrogen 2.626 N/A TRP 17.A N LYS 53.A O no hydrogen 3.302 N/A TRP 17.A NE1 PHE 12.A O no hydrogen 2.683 N/A ALA 18.A N VAL 69.A O no hydrogen 3.026 N/A LEU 23.A N ASP 19.A O no hydrogen 3.147 N/A LEU 23.A N PRO 20.A O no hydrogen 2.660 N/A ILE 24.A N PRO 20.A O no hydrogen 2.923 N/A ASN 25.A N ILE 21.A O no hydrogen 2.920 N/A LEU 26.A N GLU 22.A O no hydrogen 2.902 N/A CYS 27.A N LEU 23.A O no hydrogen 2.910 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.268 N/A CYS 27.A SG ILE 24.A O no hydrogen 3.192 N/A THR 28.A N ILE 24.A O no hydrogen 2.937 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.960 N/A ASN 29.A N ASN 25.A O no hydrogen 3.430 N/A GLN 34.A N ASN 33.A OD1 no hydrogen 2.855 N/A THR 37.A OG1 GLN 34.A O no hydrogen 2.907 N/A ARG 41.A N THR 37.A O no hydrogen 3.270 N/A ARG 41.A N GLN 38.A O no hydrogen 3.074 N/A ARG 41.A NE THR 89.A O no hydrogen 3.261 N/A ARG 41.A NH1 PHE 35.A O no hydrogen 2.754 N/A ARG 41.A NH2 GLN 38.A OE1 no hydrogen 2.528 N/A ARG 41.A NH2 THR 89.A O no hydrogen 3.038 N/A THR 42.A N GLN 38.A O no hydrogen 2.948 N/A THR 42.A OG1 GLN 38.A O no hydrogen 3.387 N/A THR 42.A OG1 GLN 39.A O no hydrogen 2.657 N/A VAL 43.A N GLN 39.A O no hydrogen 2.921 N/A GLN 45.A N ARG 41.A O no hydrogen 2.960 N/A ARG 46.A N THR 42.A O no hydrogen 2.905 N/A GLN 47.A N VAL 44.A O no hydrogen 2.898 N/A PHE 48.A N VAL 44.A O no hydrogen 2.942 N/A SER 49.A N GLN 45.A O no hydrogen 3.080 N/A GLU 50.A N GLN 47.A O no hydrogen 3.003 N/A VAL 51.A N GLN 47.A O no hydrogen 3.322 N/A LYS 53.A N TRP 17.A O no hydrogen 2.546 N/A GLN 57.A N VAL 60.A O no hydrogen 3.232 N/A VAL 60.A N GLN 57.A O no hydrogen 3.046 N/A LYS 68.A N TYR 139.A O no hydrogen 3.203 N/A ARG 71.A N ALA 16.A O no hydrogen 2.947 N/A ASP 77.A N ASN 73.A O no hydrogen 3.153 N/A VAL 80.A N LEU 76.A O no hydrogen 2.887 N/A THR 81.A N ASP 77.A O no hydrogen 2.966 N/A THR 81.A OG1 ASP 77.A O no hydrogen 3.075 N/A THR 81.A OG1 ASP 77.A OD1 no hydrogen 3.206 N/A ALA 82.A N PRO 78.A O no hydrogen 2.907 N/A LEU 83.A N LEU 79.A O no hydrogen 2.999 N/A LEU 84.A N VAL 80.A O no hydrogen 2.932 N/A GLY 85.A N THR 81.A O no hydrogen 2.935 N/A ALA 86.A N ALA 82.A O no hydrogen 2.932 N/A ALA 86.A N LEU 83.A O no hydrogen 3.129 N/A THR 89.A N PHE 87.A O no hydrogen 2.768 N/A GLU 95.A N ARG 92.A O no hydrogen 2.503 N/A VAL 96.A N ARG 92.A O no hydrogen 3.165 N/A GLU 97.A N ILE 93.A O no hydrogen 3.468 N/A THR 103.A N GLU 106.A OE2 no hydrogen 3.202 N/A THR 104.A N THR 103.A OG1 no hydrogen 2.717 N/A THR 107.A N THR 103.A O no hydrogen 3.273 N/A THR 107.A OG1 PRO 102.A O no hydrogen 3.113 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.902 N/A LEU 108.A N THR 104.A O no hydrogen 2.897 N/A ASP 109.A N ALA 105.A O no hydrogen 2.950 N/A ALA 110.A N GLU 106.A O no hydrogen 2.919 N/A THR 111.A N THR 107.A O no hydrogen 2.931 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.855 N/A ARG 113.A N ASP 109.A O no hydrogen 2.919 N/A ARG 113.A NH2 ARG 90.A O no hydrogen 3.452 N/A VAL 114.A N ALA 110.A O no hydrogen 2.984 N/A ASP 115.A N THR 111.A O no hydrogen 2.891 N/A ASP 116.A N ARG 113.A O no hydrogen 3.124 N/A ALA 117.A N ARG 113.A O no hydrogen 2.946 N/A THR 118.A OG1 PHE 35.A O no hydrogen 3.107 N/A THR 118.A OG1 VAL 114.A O no hydrogen 3.144 N/A ALA 120.A N ASP 116.A O no hydrogen 3.008 N/A ILE 121.A N ALA 117.A O no hydrogen 2.905 N/A ARG 122.A N THR 118.A O no hydrogen 2.961 N/A ARG 122.A NH1 LEU 31.A O no hydrogen 2.855 N/A SER 123.A N VAL 119.A O no hydrogen 2.936 N/A ALA 124.A N ALA 120.A O no hydrogen 2.943 N/A ILE 125.A N ILE 121.A O no hydrogen 2.926 N/A ASN 126.A N ARG 122.A O no hydrogen 2.954 N/A ASN 127.A N SER 123.A O no hydrogen 2.933 N/A LEU 128.A N ALA 124.A O no hydrogen 2.945 N/A LEU 128.A N ILE 125.A O no hydrogen 3.068 N/A ILE 129.A N ILE 125.A O no hydrogen 2.937 N/A VAL 130.A N ASN 126.A O no hydrogen 2.946 N/A GLU 131.A N LEU 128.A O no hydrogen 3.269 N/A LEU 132.A N LEU 128.A O no hydrogen 2.949 N/A ILE 133.A N ILE 129.A O no hydrogen 3.131 N/A ARG 134.A N GLU 131.A O no hydrogen 2.861 N/A GLY 135.A N LEU 132.A O no hydrogen 3.449 N/A THR 136.A OG1 GLU 131.A OE1 no hydrogen 3.453 N/A TYR 139.A N LYS 68.A O no hydrogen 3.312 N/A SER 142.A N ASN 140.A OD1 no hydrogen 3.368 N/A SER 142.A OG ASN 140.A OD1 no hydrogen 2.984 N/A SER 143.A N ASN 140.A OD1 no hydrogen 3.286 N/A SER 143.A OG ASN 140.A OD1 no hydrogen 3.274 N/A SER 147.A N SER 143.A O no hydrogen 3.265 N/A SER 147.A OG SER 143.A O no hydrogen 2.809 N/A SER 147.A OG PHE 144.A O no hydrogen 3.061 N/A SER 148.A N PHE 144.A O no hydrogen 2.780 N/A GLY 149.A N GLU 145.A O no hydrogen 3.000 N/A