Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 3.092 N/A SER 2.A OG GLU 4.A OE1 no hydrogen 2.573 N/A TYR 6.A N SER 2.A O no hydrogen 3.223 N/A ILE 7.A N MET 3.A O no hydrogen 3.038 N/A GLU 8.A N GLU 4.A O no hydrogen 2.914 N/A GLN 9.A N ASP 5.A O no hydrogen 3.075 N/A ILE 10.A N TYR 6.A O no hydrogen 2.911 N/A TYR 11.A N ILE 7.A O no hydrogen 2.955 N/A MET 12.A N GLU 8.A O no hydrogen 3.103 N/A LEU 13.A N GLN 9.A O no hydrogen 2.975 N/A ILE 14.A N ILE 10.A O no hydrogen 2.984 N/A GLU 15.A N TYR 11.A O no hydrogen 2.984 N/A GLU 16.A N MET 12.A O no hydrogen 2.853 N/A LYS 17.A N LEU 13.A O no hydrogen 2.717 N/A LYS 17.A NZ ASP 24.A OD2 no hydrogen 2.774 N/A GLY 18.A N ILE 14.A O no hydrogen 2.818 N/A ARG 21.A NE ASP 24.A OD2 no hydrogen 3.196 N/A ARG 21.A NH2 ASP 24.A OD1 no hydrogen 2.969 N/A ARG 21.A NH2 ASP 24.A OD2 no hydrogen 3.563 N/A ILE 25.A N ARG 21.A O no hydrogen 2.998 N/A ALA 26.A N VAL 22.A O no hydrogen 2.946 N/A GLU 27.A N SER 23.A O no hydrogen 2.998 N/A ALA 28.A N ASP 24.A O no hydrogen 2.944 N/A LEU 29.A N ILE 25.A O no hydrogen 3.080 N/A ALA 30.A N GLU 27.A O no hydrogen 3.423 N/A VAL 31.A N ALA 26.A O no hydrogen 3.013 N/A SER 34.A N HIS 32.A ND1 no hydrogen 2.821 N/A SER 34.A OG HIS 32.A ND1 no hydrogen 2.737 N/A VAL 36.A N HIS 32.A O no hydrogen 3.348 N/A THR 37.A N PRO 33.A O no hydrogen 2.867 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.492 N/A LYS 38.A N SER 34.A O no hydrogen 3.028 N/A MET 39.A N SER 35.A O no hydrogen 3.086 N/A VAL 40.A N VAL 36.A O no hydrogen 2.798 N/A GLN 41.A N THR 37.A O no hydrogen 3.059 N/A LYS 42.A N LYS 38.A O no hydrogen 3.131 N/A LEU 43.A N MET 39.A O no hydrogen 2.811 N/A ASP 44.A N VAL 40.A O no hydrogen 2.860 N/A LYS 45.A N GLN 41.A O no hydrogen 3.015 N/A ASP 46.A N LYS 42.A O no hydrogen 3.000 N/A GLU 47.A N ASP 44.A O no hydrogen 3.017 N/A TYR 48.A N LEU 43.A O no hydrogen 2.875 N/A ILE 50.A N VAL 58.A O no hydrogen 2.833 N/A GLU 52.A N GLY 56.A O no hydrogen 2.771 N/A ARG 55.A NH1 GLY 18.A O no hydrogen 3.366 N/A GLY 56.A N GLU 52.A O no hydrogen 3.095 N/A VAL 58.A N ILE 50.A O no hydrogen 2.917 N/A THR 60.A N TYR 48.A O no hydrogen 2.998 N/A THR 60.A OG1 GLU 47.A O no hydrogen 2.614 N/A LYS 62.A NZ ASP 46.A O no hydrogen 2.926 N/A GLY 63.A N THR 60.A OG1 no hydrogen 3.234 N/A LYS 64.A N THR 60.A O no hydrogen 2.883 N/A LYS 65.A N SER 61.A O no hydrogen 2.921 N/A ILE 66.A N LYS 62.A O no hydrogen 3.138 N/A GLY 67.A N GLY 63.A O no hydrogen 2.855 N/A LYS 68.A N LYS 64.A O no hydrogen 3.020 N/A ARG 69.A N LYS 65.A O no hydrogen 3.121 N/A LEU 70.A N ILE 66.A O no hydrogen 2.875 N/A VAL 71.A N GLY 67.A O no hydrogen 2.906 N/A TYR 72.A N LYS 68.A O no hydrogen 3.039 N/A ARG 73.A N ARG 69.A O no hydrogen 2.896 N/A ARG 73.A NH2.B GLU 99.A O no hydrogen 2.816 N/A ARG 73.A NH2.B LEU 102.A O no hydrogen 2.767 N/A HIS 74.A N LEU 70.A O no hydrogen 2.968 N/A HIS 74.A ND1 GLU 99.A OE1 no hydrogen 3.180 N/A HIS 74.A NE2 GLU 78.A OE1 no hydrogen 2.730 N/A GLU 75.A N VAL 71.A O no hydrogen 2.998 N/A LEU 76.A N TYR 72.A O no hydrogen 2.897 N/A LEU 77.A N ARG 73.A O no hydrogen 3.094 N/A GLU 78.A N HIS 74.A O no hydrogen 3.051 N/A GLN 79.A N GLU 75.A O no hydrogen 3.023 N/A PHE 80.A N LEU 76.A O no hydrogen 2.860 N/A LEU 81.A N LEU 77.A O no hydrogen 3.077 N/A ARG 82.A N GLU 78.A O no hydrogen 2.889 N/A ARG 82.A NE GLU 88.A OE2 no hydrogen 2.912 N/A ARG 82.A NH2 GLU 78.A OE2 no hydrogen 3.139 N/A ARG 82.A NH2 GLU 88.A OE1 no hydrogen 2.902 N/A ILE 83.A N GLN 79.A O no hydrogen 2.855 N/A ILE 84.A N PHE 80.A O no hydrogen 3.100 N/A GLY 85.A N ARG 82.A O no hydrogen 3.041 N/A VAL 86.A N LEU 81.A O no hydrogen 2.991 N/A LYS 90.A N ASP 87.A O no hydrogen 2.917 N/A ILE 91.A N GLU 88.A O no hydrogen 3.180 N/A ASP 94.A N LYS 90.A O no hydrogen 3.198 N/A VAL 95.A N ILE 91.A O no hydrogen 2.921 N/A GLU 96.A N TYR 92.A O no hydrogen 2.889 N/A GLY 97.A N ASN 93.A O no hydrogen 3.148 N/A ILE 98.A N ASP 94.A O no hydrogen 3.155 N/A ILE 98.A N VAL 95.A O no hydrogen 3.124 N/A GLU 99.A N VAL 95.A O no hydrogen 2.879 N/A HIS 100.A NE2 ASP 5.A OD2 no hydrogen 2.949 N/A HIS 101.A N ILE 98.A O no hydrogen 2.863 N/A SER 106.A N SER 103.A OG no hydrogen 3.098 N/A ILE 107.A N SER 103.A O no hydrogen 3.030 N/A ASP 108.A N TRP 104.A O no hydrogen 2.783 N/A ARG 109.A N ASN 105.A O no hydrogen 2.971 N/A ARG 109.A NE ASP 112.A OD2 no hydrogen 2.628 N/A ARG 109.A NH2 ASP 112.A OD2 no hydrogen 2.427 N/A ILE 110.A N SER 106.A O no hydrogen 2.846 N/A GLY 111.A N ILE 107.A O no hydrogen 2.798 N/A ASP 112.A N ASP 108.A O no hydrogen 3.019 N/A LEU 113.A N ARG 109.A O no hydrogen 3.003 N/A VAL 114.A N ILE 110.A O no hydrogen 2.935 N/A GLN 115.A N GLY 111.A O no hydrogen 2.972 N/A TYR 116.A N ASP 112.A O no hydrogen 2.831 N/A PHE 117.A N LEU 113.A O no hydrogen 3.161 N/A GLU 118.A N VAL 114.A O no hydrogen 2.971 N/A GLU 119.A N GLN 115.A O no hydrogen 2.967 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 2.864 N/A ARG 123.A N ASP 120.A O no hydrogen 3.009 N/A ARG 123.A NH1 TYR 116.A O no hydrogen 2.844 N/A ARG 123.A NH1 GLU 119.A OE1 no hydrogen 2.647 N/A ARG 123.A NH2 GLU 119.A OE1 no hydrogen 3.364 N/A LYS 124.A NZ GLU 118.A OE1 no hydrogen 2.659 N/A LYS 125.A N ASP 121.A O no hydrogen 3.079 N/A ASP 126.A N ALA 122.A O no hydrogen 2.930 N/A LEU 127.A N ARG 123.A O no hydrogen 2.939 N/A LYS 128.A N LYS 124.A O no hydrogen 2.914 N/A SER 129.A N LYS 125.A O no hydrogen 2.821 N/A SER 129.A OG LYS 125.A O no hydrogen 3.196 N/A ILE 130.A N ASP 126.A O no hydrogen 2.990 N/A GLN 131.A N LEU 127.A O no hydrogen 3.000 N/A LYS 132.A N LYS 128.A O no hydrogen 3.224 N/A LYS 133.A N SER 129.A O no hydrogen 3.125 N/A LYS 133.A NZ LYS 133.A O no hydrogen 3.498 N/A THR 134.A N ILE 130.A O no hydrogen 2.793 N/A THR 134.A N GLN 131.A O no hydrogen 3.268 N/A THR 134.A OG1 ILE 130.A O no hydrogen 3.354 N/A THR 134.A OG1 GLN 131.A O no hydrogen 2.811 N/A GLU 135.A N LYS 132.A O no hydrogen 3.300 N/A