Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xd2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.950 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.595 N/A LEU 6.A N ASP 54.A O no hydrogen 2.826 N/A VAL 7.A N GLY 77.A O no hydrogen 2.968 N/A VAL 8.A N LEU 56.A O no hydrogen 3.004 N/A VAL 9.A N LEU 79.A O no hydrogen 2.895 N/A VAL 14.A N ALA 11.A O no hydrogen 3.412 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.020 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.184 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.701 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.614 N/A LEU 19.A N GLY 15.A O no hydrogen 2.978 N/A THR 20.A N LYS 16.A O no hydrogen 3.277 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.832 N/A ILE 21.A N SER 17.A O no hydrogen 2.882 N/A GLN 22.A N ALA 18.A O no hydrogen 2.756 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.759 N/A LEU 23.A N LEU 19.A O no hydrogen 2.924 N/A ILE 24.A N THR 20.A O no hydrogen 2.939 N/A GLN 25.A N ILE 21.A O no hydrogen 2.822 N/A ASN 26.A N GLN 22.A O no hydrogen 2.890 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.701 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.535 N/A ASP 38.A N ASP 57.A O no hydrogen 3.176 N/A TYR 40.A N ILE 55.A O no hydrogen 2.888 N/A ARG 41.A NE ASP 54.A OD1 no hydrogen 3.009 N/A LYS 42.A N LEU 53.A O no hydrogen 2.926 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.288 N/A VAL 44.A N CYS 51.A O no hydrogen 2.976 N/A ILE 46.A N GLU 49.A O no hydrogen 2.940 N/A GLU 49.A N ILE 46.A O no hydrogen 3.036 N/A CYS 51.A N VAL 44.A O no hydrogen 2.629 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.736 N/A LEU 52.A N THR 2.A O no hydrogen 2.892 N/A LEU 53.A N LYS 42.A O no hydrogen 2.776 N/A ASP 54.A N TYR 4.A O no hydrogen 2.833 N/A ILE 55.A N TYR 40.A O no hydrogen 2.762 N/A LEU 56.A N LEU 6.A O no hydrogen 2.786 N/A ASP 57.A N ASP 38.A O no hydrogen 2.698 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.723 N/A ALA 64.A N GLN 61.A O no hydrogen 3.065 N/A SER 65.A N GLU 62.A O no hydrogen 2.808 N/A SER 65.A OG GLU 62.A O no hydrogen 2.594 N/A ARG 68.A N ALA 64.A O no hydrogen 2.745 N/A ARG 68.A NE ALA 59.A O no hydrogen 3.219 N/A ARG 68.A NH1 GLN 99.A OE1 no hydrogen 2.953 N/A ASP 69.A N SER 65.A O no hydrogen 3.137 N/A GLN 70.A N ALA 66.A O no hydrogen 3.193 N/A TYR 71.A N MET 67.A O no hydrogen 3.063 N/A TYR 71.A N ARG 68.A O no hydrogen 2.790 N/A MET 72.A N ARG 68.A O no hydrogen 2.844 N/A ARG 73.A N ASP 69.A O no hydrogen 2.945 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.131 N/A GLU 76.A N LYS 5.A O no hydrogen 2.892 N/A GLY 77.A N LYS 5.A O no hydrogen 3.313 N/A PHE 78.A N PRO 110.A O no hydrogen 2.926 N/A LEU 79.A N VAL 7.A O no hydrogen 2.746 N/A CYS 80.A N VAL 112.A O no hydrogen 2.935 N/A VAL 81.A N VAL 9.A O no hydrogen 2.921 N/A PHE 82.A N VAL 114.A O no hydrogen 2.987 N/A ALA 83.A N SER 89.A OG no hydrogen 2.939 N/A ILE 84.A N ASN 116.A O no hydrogen 2.963 N/A ASN 86.A N ALA 83.A O no hydrogen 3.083 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.190 N/A SER 89.A N ASN 86.A O no hydrogen 3.168 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.524 N/A SER 89.A OG ASN 86.A O no hydrogen 2.521 N/A SER 89.A OG ASN 86.A OD1 no hydrogen 3.258 N/A PHE 90.A N ASN 86.A O no hydrogen 3.449 N/A GLU 91.A N THR 87.A O no hydrogen 3.034 N/A ASP 92.A N SER 89.A O no hydrogen 3.305 N/A HIS 94.A N HIS 94.A ND1 no hydrogen 2.791 N/A GLN 95.A N ASP 92.A O no hydrogen 3.072 N/A TYR 96.A N ASP 92.A O no hydrogen 3.398 N/A TYR 96.A OH GLY 60.A O no hydrogen 2.875 N/A ARG 97.A N ILE 93.A O no hydrogen 2.974 N/A GLU 98.A N HIS 94.A O no hydrogen 3.103 N/A GLN 99.A N GLN 95.A O no hydrogen 2.846 N/A ILE 100.A N TYR 96.A O no hydrogen 3.076 N/A LYS 101.A N ARG 97.A O no hydrogen 2.946 N/A LYS 101.A NZ ASP 107.A OD1 no hydrogen 3.060 N/A ARG 102.A N GLU 98.A O no hydrogen 2.892 N/A ARG 102.A N GLN 99.A O no hydrogen 3.209 N/A VAL 103.A N GLN 99.A O no hydrogen 2.896 N/A LYS 104.A N ILE 100.A O no hydrogen 3.057 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.474 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.737 N/A ASP 105.A N ARG 102.A O no hydrogen 3.139 N/A SER 106.A N LYS 101.A O no hydrogen 3.142 N/A ASP 108.A N SER 106.A OG no hydrogen 3.123 N/A VAL 112.A N PHE 78.A O no hydrogen 2.968 N/A LEU 113.A N PRO 140.A O no hydrogen 3.037 N/A VAL 114.A N CYS 80.A O no hydrogen 2.749 N/A GLY 115.A N ILE 142.A O no hydrogen 3.152 N/A ASN 116.A N PHE 82.A O no hydrogen 2.825 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.942 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.972 N/A CYS 118.A N THR 144.A O no hydrogen 3.012 N/A LEU 120.A N LYS 117.A O no hydrogen 3.095 N/A ARG 123.A N ALA 121.A O no hydrogen 2.941 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.882 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.996 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.031 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.256 N/A THR 124.A N ILE 84.A O no hydrogen 2.692 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.484 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.190 N/A VAL 125.A N ILE 84.A O no hydrogen 3.042 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 3.460 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 3.032 N/A ARG 128.A NE ASP 132.A OD1 no hydrogen 3.180 N/A ALA 130.A N GLU 126.A O no hydrogen 3.037 N/A GLN 131.A N SER 127.A O no hydrogen 2.695 N/A ASP 132.A N ARG 128.A O no hydrogen 2.964 N/A LEU 133.A N GLN 129.A O no hydrogen 3.298 N/A ALA 134.A N ALA 130.A O no hydrogen 2.893 N/A ARG 135.A N GLN 131.A O no hydrogen 2.959 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.736 N/A SER 136.A N ASP 132.A O no hydrogen 3.148 N/A SER 136.A OG ASP 132.A O no hydrogen 3.490 N/A SER 136.A OG LEU 133.A O no hydrogen 2.645 N/A TYR 137.A N LEU 133.A O no hydrogen 3.103 N/A TYR 137.A N ALA 134.A O no hydrogen 2.907 N/A GLY 138.A N ARG 135.A O no hydrogen 3.006 N/A ILE 139.A N ALA 134.A O no hydrogen 3.041 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.725 N/A ILE 142.A N LEU 113.A O no hydrogen 2.964 N/A THR 144.A N GLY 115.A O no hydrogen 2.821 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.947 N/A SER 145.A N GLN 150.A O no hydrogen 2.936 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.748 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.154 N/A THR 148.A N SER 145.A OG no hydrogen 3.146 N/A ARG 149.A N SER 145.A O no hydrogen 2.794 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.728 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.648 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 2.787 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.301 N/A VAL 152.A N ARG 149.A O no hydrogen 3.079 N/A ALA 155.A N GLY 151.A O no hydrogen 2.868 N/A PHE 156.A N VAL 152.A O no hydrogen 3.266 N/A TYR 157.A N GLU 153.A O no hydrogen 2.772 N/A THR 158.A N ASP 154.A O no hydrogen 2.694 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.659 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 2.797 N/A LEU 159.A N ALA 155.A O no hydrogen 3.134 N/A VAL 160.A N PHE 156.A O no hydrogen 3.100 N/A ARG 161.A N TYR 157.A O no hydrogen 3.009 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.024 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.550 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.084 N/A GLU 162.A N THR 158.A O no hydrogen 3.118 N/A ILE 163.A N LEU 159.A O no hydrogen 3.081 N/A ILE 163.A N VAL 160.A O no hydrogen 3.074 N/A ARG 164.A N VAL 160.A O no hydrogen 2.992 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 3.202 N/A ARG 164.A NH2 ASP 47.A OD2 no hydrogen 3.202 N/A GLN 165.A N ARG 161.A O no hydrogen 3.118 N/A HIS 166.A NE2 ASP 108.A O no hydrogen 3.040 N/A