Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fe7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 55.A O no hydrogen 2.720 N/A ARG 4.A N MET 53.A O no hydrogen 2.963 N/A ARG 4.A NH1 PRO 5.A O no hydrogen 3.173 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.816 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.899 N/A ALA 6.A N ALA 51.A O no hydrogen 2.832 N/A VAL 7.A N ASP 10.A OD2 no hydrogen 2.739 N/A ASP 10.A N VAL 7.A O no hydrogen 2.794 N/A ALA 11.A N PRO 8.A O no hydrogen 3.255 N/A ILE 14.A N ASP 10.A O no hydrogen 2.850 N/A LEU 15.A N ALA 11.A O no hydrogen 2.954 N/A ALA 16.A N GLU 12.A O no hydrogen 3.139 N/A PHE 17.A N GLN 13.A O no hydrogen 3.027 N/A ILE 18.A N ILE 14.A O no hydrogen 2.745 N/A ILE 19.A N LEU 15.A O no hydrogen 2.945 N/A GLU 20.A N ALA 16.A O no hydrogen 3.053 N/A LEU 21.A N PHE 17.A O no hydrogen 2.786 N/A ALA 22.A N ILE 18.A O no hydrogen 2.849 N/A ASP 23.A N ILE 19.A O no hydrogen 2.818 N/A TYR 24.A N GLU 20.A O no hydrogen 3.063 N/A TYR 24.A OH ASN 121.A OD1 no hydrogen 2.728 N/A GLU 25.A N LEU 21.A O no hydrogen 2.917 N/A ARG 26.A N ASP 23.A O no hydrogen 3.052 N/A ALA 27.A N ALA 22.A O no hydrogen 2.818 N/A ARG 28.A NH1 ASP 23.A OD2 no hydrogen 2.997 N/A GLU 30.A N ALA 27.A O no hydrogen 2.838 N/A VAL 31.A N ARG 28.A O no hydrogen 3.252 N/A THR 33.A OG1 ASP 34.A O no hydrogen 3.200 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.889 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 2.734 N/A ILE 38.A N ASP 34.A O no hydrogen 3.074 N/A ARG 39.A N VAL 35.A O no hydrogen 2.840 N/A ARG 40.A N GLU 36.A O no hydrogen 2.861 N/A SER 41.A N ILE 38.A O no hydrogen 3.330 N/A SER 41.A OG GLY 37.A O no hydrogen 2.645 N/A SER 41.A OG ILE 38.A O no hydrogen 3.288 N/A LEU 42.A N ILE 38.A O no hydrogen 2.788 N/A PHE 43.A N ARG 39.A O no hydrogen 3.149 N/A ALA 44.A N SER 41.A O no hydrogen 3.411 N/A SER 47.A N ALA 44.A O no hydrogen 2.988 N/A SER 47.A OG SER 41.A O no hydrogen 3.283 N/A SER 47.A OG LEU 42.A O no hydrogen 3.102 N/A SER 47.A OG THR 49.A O no hydrogen 3.431 N/A THR 49.A N SER 47.A OG no hydrogen 3.173 N/A ARG 50.A N PHE 66.A O no hydrogen 2.820 N/A LEU 52.A N ALA 64.A O no hydrogen 2.887 N/A MET 53.A N ARG 4.A O no hydrogen 2.757 N/A CYS 54.A N GLY 62.A O no hydrogen 2.822 N/A LEU 55.A N GLU 2.A O no hydrogen 2.705 N/A SER 56.A N ARG 59.A O no hydrogen 2.765 N/A ARG 59.A N SER 56.A O no hydrogen 3.055 N/A ILE 61.A N CYS 54.A O no hydrogen 2.784 N/A GLY 62.A N CYS 54.A O no hydrogen 3.225 N/A TYR 63.A N TYR 85.A O no hydrogen 2.913 N/A TYR 63.A OH ASP 83.A OD2 no hydrogen 2.522 N/A ALA 64.A N LEU 52.A O no hydrogen 2.945 N/A VAL 65.A N ASP 83.A O no hydrogen 2.972 N/A PHE 66.A N ARG 50.A O no hydrogen 2.900 N/A PHE 67.A N TYR 80.A O no hydrogen 3.015 N/A TYR 68.A OH GLU 104.A OE2 no hydrogen 2.730 N/A TYR 68.A OH ASN 108.A OD1 no hydrogen 2.682 N/A SER 69.A N GLY 78.A O no hydrogen 2.733 N/A SER 71.A N ARG 76.A O no hydrogen 2.892 N/A LEU 74.A N SER 71.A OG no hydrogen 3.142 N/A ARG 76.A N SER 71.A O no hydrogen 3.215 N/A ARG 76.A NE ASP 109.A O no hydrogen 3.189 N/A ARG 76.A NH2 ASP 109.A OD1 no hydrogen 3.126 N/A GLY 78.A N SER 69.A O no hydrogen 2.887 N/A ILE 79.A N ARG 112.A O no hydrogen 2.986 N/A TYR 80.A N PHE 67.A O no hydrogen 2.787 N/A TYR 80.A OH SER 116.A OG no hydrogen 2.651 N/A LEU 81.A N GLU 114.A O no hydrogen 2.719 N/A GLU 82.A N VAL 65.A O no hydrogen 2.770 N/A ASP 83.A N VAL 65.A O no hydrogen 3.328 N/A TYR 85.A N TYR 63.A O no hydrogen 3.023 N/A TYR 85.A OH GLU 20.A OE2 no hydrogen 2.424 N/A THR 87.A N ILE 61.A O no hydrogen 2.826 N/A THR 87.A OG1 GLU 20.A OE2 no hydrogen 3.347 N/A TYR 90.A N THR 87.A O no hydrogen 2.978 N/A ARG 91.A N PRO 88.A O no hydrogen 3.342 N/A ARG 96.A N GLY 92.A O no hydrogen 3.278 N/A ARG 96.A NH1 LEU 1.A O no hydrogen 3.165 N/A LEU 97.A N ALA 93.A O no hydrogen 2.961 N/A LEU 98.A N GLY 94.A O no hydrogen 3.042 N/A ARG 99.A N ARG 95.A O no hydrogen 2.936 N/A GLU 100.A N ARG 96.A O no hydrogen 3.145 N/A LEU 101.A N LEU 97.A O no hydrogen 3.127 N/A ALA 102.A N LEU 98.A O no hydrogen 2.847 N/A ARG 103.A N ARG 99.A O no hydrogen 2.812 N/A GLU 104.A N GLU 100.A O no hydrogen 2.902 N/A ALA 105.A N LEU 101.A O no hydrogen 2.817 N/A VAL 106.A N ALA 102.A O no hydrogen 2.812 N/A ALA 107.A N ARG 103.A O no hydrogen 2.916 N/A ASN 108.A N GLU 104.A O no hydrogen 2.937 N/A ASP 109.A N VAL 106.A O no hydrogen 3.279 N/A CYS 110.A N ALA 105.A O no hydrogen 2.766 N/A CYS 110.A SG ASN 108.A O no hydrogen 3.835 N/A GLY 111.A N ASN 77.A O no hydrogen 3.026 N/A GLU 114.A N ILE 79.A O no hydrogen 2.988 N/A SER 116.A OG TYR 80.A OH no hydrogen 2.651 N/A ASN 121.A N LEU 118.A O no hydrogen 3.072 N/A GLN 122.A N TRP 120.A O no hydrogen 3.010 N/A GLN 122.A NE2 ASP 126.A OD1 no hydrogen 2.841 N/A ILE 125.A N ASN 121.A O no hydrogen 3.044 N/A ASP 126.A N GLN 122.A O no hydrogen 2.700 N/A PHE 127.A N PRO 123.A O no hydrogen 3.074 N/A TYR 128.A N ALA 124.A O no hydrogen 2.871 N/A ARG 129.A N ILE 125.A O no hydrogen 2.874 N/A SER 130.A N ASP 126.A O no hydrogen 3.092 N/A SER 130.A OG PHE 127.A O no hydrogen 2.570 N/A ILE 131.A N TYR 128.A O no hydrogen 3.240 N/A GLY 132.A N ARG 129.A O no hydrogen 3.146 N/A ALA 133.A N TYR 128.A O no hydrogen 3.237 N/A LEU 149.A N ASP 145.A O no hydrogen 3.275 N/A ARG 150.A N GLY 146.A O no hydrogen 3.161 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 2.771 N/A ARG 150.A NH1 GLU 154.A OE2 no hydrogen 2.661 N/A ARG 150.A NH2 GLU 147.A OE1 no hydrogen 2.636 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 3.386 N/A LYS 151.A N GLU 147.A O no hydrogen 2.799 N/A MET 152.A N ALA 148.A O no hydrogen 3.060 N/A ALA 153.A N LEU 149.A O no hydrogen 3.056 N/A GLU 154.A N ARG 150.A O no hydrogen 3.091 N/A