Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n30_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 30.A O no hydrogen 2.722 N/A LYS 4.A N VAL 28.A O no hydrogen 2.980 N/A ILE 6.A N LEU 26.A O no hydrogen 2.723 N/A ALA 7.A N LEU 26.A O no hydrogen 3.454 N/A ASN 9.A N THR 24.A O no hydrogen 2.907 N/A VAL 11.A N SER 22.A O no hydrogen 2.941 N/A SER 12.A OG LYS 13.A O no hydrogen 3.486 N/A LYS 13.A N ILE 20.A O no hydrogen 3.243 N/A VAL 15.A N GLY 18.A O no hydrogen 2.678 N/A GLY 18.A N VAL 15.A O no hydrogen 2.879 N/A ILE 20.A N LYS 13.A O no hydrogen 2.777 N/A SER 22.A N VAL 11.A O no hydrogen 3.010 N/A PHE 23.A N ALA 43.A O no hydrogen 2.693 N/A THR 24.A N ASN 9.A O no hydrogen 2.800 N/A THR 24.A OG1 TYR 40.A OH no hydrogen 3.269 N/A ALA 25.A N GLY 41.A O no hydrogen 2.790 N/A LEU 26.A N ALA 7.A O no hydrogen 2.932 N/A THR 27.A N GLY 39.A O no hydrogen 3.110 N/A VAL 28.A N LYS 4.A O no hydrogen 3.135 N/A VAL 29.A N GLY 37.A O no hydrogen 2.832 N/A GLY 30.A N GLN 2.A O no hydrogen 2.840 N/A ASP 31.A N ARG 35.A O no hydrogen 3.105 N/A GLY 32.A N VAL 107.A O no hydrogen 3.009 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.882 N/A GLY 34.A N ALA 108.A O no hydrogen 3.027 N/A ARG 35.A N ASP 31.A OD1 no hydrogen 2.793 N/A ARG 35.A NH1 ASN 63.A OD1 no hydrogen 2.785 N/A VAL 36.A N ILE 62.A O no hydrogen 3.189 N/A GLY 37.A N VAL 29.A O no hydrogen 2.949 N/A GLY 39.A N THR 27.A O no hydrogen 2.928 N/A GLY 41.A N ALA 25.A O no hydrogen 2.948 N/A ALA 43.A N PHE 23.A O no hydrogen 2.889 N/A ALA 49.A N GLU 45.A O no hydrogen 3.228 N/A ILE 50.A N VAL 46.A O no hydrogen 3.177 N/A GLN 51.A N PRO 47.A O no hydrogen 2.950 N/A LYS 52.A N ALA 48.A O no hydrogen 3.023 N/A LYS 52.A NZ LYS 42.A O no hydrogen 3.015 N/A ALA 53.A N ALA 49.A O no hydrogen 2.953 N/A MET 54.A N ILE 50.A O no hydrogen 2.806 N/A GLU 55.A N GLN 51.A O no hydrogen 2.794 N/A LYS 56.A N LYS 52.A O no hydrogen 2.960 N/A LYS 56.A NZ TYR 40.A O no hydrogen 3.085 N/A ALA 57.A N ALA 53.A O no hydrogen 2.813 N/A ARG 58.A N MET 54.A O no hydrogen 3.056 N/A ARG 58.A NH2 GLU 55.A OE1 no hydrogen 3.199 N/A ARG 59.A N LYS 56.A O no hydrogen 3.150 N/A ILE 62.A N VAL 36.A O no hydrogen 2.993 N/A VAL 64.A N GLY 34.A O no hydrogen 2.467 N/A LEU 66.A N VAL 64.A O no hydrogen 2.883 N/A ASN 67.A N THR 70.A O no hydrogen 2.711 N/A ASN 67.A ND2 GLN 72.A OE1 no hydrogen 3.273 N/A THR 70.A N ASN 67.A O no hydrogen 3.143 N/A THR 70.A OG1 ALA 89.A O no hydrogen 3.492 N/A THR 70.A OG1 ASN 112.A O no hydrogen 2.663 N/A HIS 73.A ND1 PRO 74.A O no hydrogen 2.958 N/A VAL 75.A N MET 86.A O no hydrogen 2.786 N/A GLY 77.A N VAL 84.A O no hydrogen 2.805 N/A HIS 79.A N SER 82.A O no hydrogen 3.020 N/A THR 80.A OG1 HIS 79.A ND1 no hydrogen 2.983 N/A THR 80.A OG1 ASN 125.A OD1 no hydrogen 3.387 N/A SER 82.A N HIS 79.A O no hydrogen 2.927 N/A SER 82.A OG SER 120.A O no hydrogen 2.667 N/A SER 82.A OG SER 120.A OG no hydrogen 3.053 N/A ARG 83.A N TYR 118.A O no hydrogen 2.738 N/A VAL 84.A N GLY 77.A O no hydrogen 2.699 N/A PHE 85.A N LYS 116.A O no hydrogen 2.975 N/A MET 86.A N VAL 75.A O no hydrogen 2.851 N/A GLN 87.A N LEU 114.A O no hydrogen 2.856 N/A GLY 92.A N ASN 112.A OD1 no hydrogen 3.141 N/A THR 93.A N SER 90.A O no hydrogen 3.472 N/A THR 93.A OG1 SER 90.A O no hydrogen 3.324 N/A THR 93.A OG1 GLY 94.A O no hydrogen 3.145 N/A THR 93.A OG1 ASN 112.A OD1 no hydrogen 3.523 N/A GLY 94.A N ASN 112.A OD1 no hydrogen 2.914 N/A ILE 96.A N VAL 113.A O no hydrogen 2.908 N/A ARG 102.A N GLY 98.A O no hydrogen 2.559 N/A ARG 102.A NH2 ALA 97.A O no hydrogen 3.512 N/A ALA 103.A N GLY 99.A O no hydrogen 2.815 N/A VAL 104.A N ALA 100.A O no hydrogen 3.315 N/A LEU 105.A N MET 101.A O no hydrogen 2.900 N/A GLU 106.A N ARG 102.A O no hydrogen 2.826 N/A VAL 107.A N ALA 103.A O no hydrogen 3.202 N/A ALA 108.A N VAL 104.A O no hydrogen 3.029 N/A GLY 109.A N GLU 106.A O no hydrogen 3.181 N/A VAL 110.A N LEU 105.A O no hydrogen 3.087 N/A HIS 111.A N GLY 69.A O no hydrogen 2.492 N/A ASN 112.A N GLY 69.A O no hydrogen 3.192 N/A VAL 113.A N GLY 94.A O no hydrogen 3.016 N/A LEU 114.A N GLN 87.A O no hydrogen 2.863 N/A ALA 115.A N ILE 96.A O no hydrogen 2.875 N/A LYS 116.A N PHE 85.A O no hydrogen 2.819 N/A TYR 118.A N ARG 83.A O no hydrogen 2.784 N/A SER 120.A N GLY 81.A O no hydrogen 2.995 N/A SER 120.A OG SER 82.A OG no hydrogen 3.053 N/A VAL 126.A N ASN 122.A O no hydrogen 2.917 N/A VAL 127.A N PRO 123.A O no hydrogen 3.107 N/A ARG 128.A N ILE 124.A O no hydrogen 3.216 N/A ALA 129.A N ASN 125.A O no hydrogen 2.879 N/A THR 130.A N VAL 126.A O no hydrogen 2.919 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.543 N/A ILE 131.A N VAL 127.A O no hydrogen 2.916 N/A ASP 132.A N ARG 128.A O no hydrogen 2.910 N/A GLY 133.A N ALA 129.A O no hydrogen 2.949 N/A LEU 134.A N THR 130.A O no hydrogen 2.921 N/A GLU 135.A N ILE 131.A O no hydrogen 2.933 N/A ASN 136.A N ASP 132.A O no hydrogen 3.279 N/A ASN 136.A ND2 ASP 132.A O no hydrogen 3.426 N/A MET 137.A N LEU 134.A O no hydrogen 3.307 N/A ASN 138.A N HIS 73.A NE2 no hydrogen 3.045 N/A SER 139.A OG GLU 141.A OE1 no hydrogen 3.295 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.499 N/A VAL 143.A N SER 139.A O no hydrogen 3.046 N/A ALA 144.A N PRO 140.A O no hydrogen 3.111 N/A ALA 145.A N GLU 141.A O no hydrogen 3.083 N/A LYS 146.A N MET 142.A O no hydrogen 3.088 N/A ARG 147.A N VAL 143.A O no hydrogen 3.118 N/A GLU 153.A N SER 150.A OG no hydrogen 3.358 N/A ILE 154.A N SER 150.A O no hydrogen 2.940 N/A LEU 155.A N VAL 151.A O no hydrogen 2.925 N/A