Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6um7_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 2.A O no hydrogen 3.341 N/A VAL 7.A N GLY 3.A O no hydrogen 2.972 N/A PHE 8.A N ILE 4.A O no hydrogen 2.846 N/A LEU 9.A N GLY 5.A O no hydrogen 2.697 N/A GLY 10.A N GLY 5.A O no hydrogen 3.119 N/A GLY 13.A N VAL 7.A O no hydrogen 2.971 N/A ALA 15.A N LEU 12.A O no hydrogen 2.730 N/A SER 17.A N ALA 14.A O no hydrogen 2.832 N/A THR 18.A OG1 SER 17.A O no hydrogen 2.564 N/A THR 18.A OG1 ASP 92.A O no hydrogen 3.171 N/A MET 19.A N MET 94.A O no hydrogen 2.788 N/A GLY 20.A N TRP 91.A O no hydrogen 2.786 N/A ALA 21.A N THR 18.A O no hydrogen 3.107 N/A ALA 22.A N MET 19.A O no hydrogen 2.959 N/A SER 23.A N GLY 20.A O no hydrogen 3.256 N/A SER 23.A OG GLY 20.A O no hydrogen 2.824 N/A MET 24.A N ALA 21.A O no hydrogen 3.310 N/A THR 25.A N ALA 22.A O no hydrogen 2.933 N/A LEU 26.A N ALA 22.A O no hydrogen 3.182 N/A THR 27.A N THR 25.A O no hydrogen 2.570 N/A THR 27.A OG1 THR 25.A O no hydrogen 3.174 N/A VAL 28.A N THR 27.A OG1 no hydrogen 2.611 N/A ALA 30.A N THR 27.A O no hydrogen 2.793 N/A ARG 31.A NE ASN 32.A OD1 no hydrogen 3.145 N/A ASN 32.A N VAL 28.A O no hydrogen 3.111 N/A LEU 33.A N ALA 30.A O no hydrogen 3.176 N/A LEU 34.A N ARG 31.A O no hydrogen 3.238 N/A GLY 40.A N THR 37.A O no hydrogen 2.996 N/A ILE 41.A N VAL 38.A O no hydrogen 2.920 N/A GLN 43.A N TRP 39.A O no hydrogen 2.905 N/A LEU 44.A N GLY 40.A O no hydrogen 2.844 N/A GLN 45.A N ILE 41.A O no hydrogen 2.772 N/A ALA 46.A N LYS 42.A O no hydrogen 3.100 N/A ARG 47.A N GLN 43.A O no hydrogen 2.993 N/A VAL 48.A N LEU 44.A O no hydrogen 2.869 N/A LEU 49.A N GLN 45.A O no hydrogen 2.889 N/A ALA 50.A N ALA 46.A O no hydrogen 3.122 N/A VAL 51.A N ARG 47.A O no hydrogen 3.122 N/A GLU 52.A N VAL 48.A O no hydrogen 2.871 N/A ARG 53.A N LEU 49.A O no hydrogen 2.961 N/A TYR 54.A N ALA 50.A O no hydrogen 3.051 N/A LEU 55.A N VAL 51.A O no hydrogen 2.929 N/A ARG 56.A N GLU 52.A O no hydrogen 2.906 N/A ASP 57.A N ARG 53.A O no hydrogen 3.044 N/A GLN 58.A N TYR 54.A O no hydrogen 3.088 N/A GLN 59.A N LEU 55.A O no hydrogen 2.940 N/A LEU 60.A N ARG 56.A O no hydrogen 3.164 N/A LEU 61.A N ASP 57.A O no hydrogen 3.038 N/A GLY 62.A N GLN 58.A O no hydrogen 2.909 N/A ILE 63.A N GLN 59.A O no hydrogen 3.027 N/A TRP 64.A N LEU 60.A O no hydrogen 3.137 N/A GLY 65.A N GLY 62.A O no hydrogen 3.032 N/A LEU 70.A N SER 67.A O no hydrogen 3.444 N/A SER 81.A N ASN 79.A OD1 no hydrogen 2.902 N/A SER 81.A OG ASN 79.A OD1 no hydrogen 3.061 N/A TRP 82.A N ASN 79.A O no hydrogen 2.956 N/A SER 83.A N SER 80.A O no hydrogen 3.050 N/A ARG 85.A NH2 GLU 102.A OE1 no hydrogen 3.057 N/A ARG 85.A NH2 GLU 102.A OE2 no hydrogen 3.519 N/A ASN 86.A N GLU 89.A OE1 no hydrogen 2.873 N/A SER 88.A N ASN 86.A OD1 no hydrogen 2.857 N/A SER 88.A OG ASN 86.A OD1 no hydrogen 3.219 N/A ILE 90.A N ASN 86.A O no hydrogen 3.046 N/A TRP 91.A N LEU 87.A O no hydrogen 2.810 N/A ASP 92.A N SER 88.A O no hydrogen 2.871 N/A ASN 93.A N GLU 89.A O no hydrogen 3.084 N/A MET 94.A N GLU 89.A O no hydrogen 3.136 N/A GLN 98.A N THR 95.A OG1 no hydrogen 2.636 N/A TRP 99.A N THR 95.A O no hydrogen 2.828 N/A ASP 100.A N TRP 96.A O no hydrogen 2.947 N/A LYS 101.A N GLN 98.A O no hydrogen 3.041 N/A GLU 102.A N TRP 99.A O no hydrogen 2.898 N/A ILE 103.A N TRP 99.A O no hydrogen 2.919 N/A SER 104.A OG LYS 101.A O no hydrogen 3.121 N/A SER 104.A OG GLU 102.A O no hydrogen 3.477 N/A ASN 105.A N GLU 102.A O no hydrogen 3.368 N/A TYR 106.A N ASN 105.A OD1 no hydrogen 2.585 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.846 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.556 N/A ILE 109.A N TYR 106.A O no hydrogen 3.244 N/A ILE 110.A N TYR 106.A O no hydrogen 3.337 N/A TYR 111.A N THR 107.A O no hydrogen 3.118 N/A GLY 112.A N GLN 108.A O no hydrogen 2.898 N/A LEU 113.A N ILE 109.A O no hydrogen 2.967 N/A LEU 114.A N ILE 110.A O no hydrogen 2.828 N/A GLU 115.A N TYR 111.A O no hydrogen 2.956 N/A GLU 116.A N GLY 112.A O no hydrogen 2.984 N/A SER 117.A N LEU 113.A O no hydrogen 2.943 N/A SER 117.A OG THR 74.A O no hydrogen 2.985 N/A SER 117.A OG LEU 114.A O no hydrogen 3.237 N/A GLN 118.A N LEU 114.A O no hydrogen 3.281 N/A GLN 118.A NE2 GLU 122.A OE2 no hydrogen 3.140 N/A ASN 119.A N GLU 115.A O no hydrogen 3.043 N/A ASN 119.A ND2 GLU 116.A OE1 no hydrogen 3.112 N/A GLN 120.A N GLU 116.A O no hydrogen 3.099 N/A GLN 120.A NE2 GLU 116.A OE2 no hydrogen 2.998 N/A GLN 121.A N SER 117.A O no hydrogen 3.039 N/A GLN 121.A NE2 GLU 125.A OE2 no hydrogen 2.888 N/A GLU 122.A N GLN 118.A O no hydrogen 2.945 N/A LYS 123.A N ASN 119.A O no hydrogen 3.176 N/A LYS 123.A NZ ASP 127.A OD1 no hydrogen 2.678 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 3.031 N/A ASN 124.A N GLN 120.A O no hydrogen 2.943 N/A GLU 125.A N GLN 121.A O no hydrogen 2.779 N/A GLN 126.A N GLU 122.A O no hydrogen 2.950 N/A ASP 127.A N LYS 123.A O no hydrogen 2.936 N/A LEU 128.A N ASN 124.A O no hydrogen 2.977 N/A LEU 129.A N GLU 125.A O no hydrogen 2.747 N/A ALA 130.A N GLN 126.A O no hydrogen 2.828 N/A LEU 131.A N ASP 127.A O no hydrogen 2.944 N/A ASP 132.A N LEU 128.A O no hydrogen 2.703 N/A