Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 1.A O no hydrogen 3.183 N/A GLN 5.A N GLU 2.A O no hydrogen 3.235 N/A PHE 6.A N GLU 2.A O no hydrogen 3.168 N/A ARG 7.A N VAL 3.A O no hydrogen 2.843 N/A ARG 8.A N ARG 4.A O no hydrogen 3.082 N/A LEU 9.A N GLN 5.A O no hydrogen 2.723 N/A PHE 10.A N PHE 6.A O no hydrogen 2.546 N/A ALA 11.A N ARG 7.A O no hydrogen 3.121 N/A GLN 12.A N LEU 9.A O no hydrogen 2.891 N/A LEU 13.A N LEU 9.A O no hydrogen 3.100 N/A ALA 14.A N PHE 10.A O no hydrogen 2.572 N/A GLY 15.A N ALA 11.A O no hydrogen 3.342 N/A MET 18.A N GLY 15.A O no hydrogen 3.263 N/A VAL 20.A N LEU 64.A O no hydrogen 2.765 N/A SER 21.A N GLU 24.A OE2 no hydrogen 2.728 N/A GLU 24.A N SER 21.A OG no hydrogen 3.146 N/A LEU 25.A N SER 21.A O no hydrogen 2.841 N/A MET 26.A N ALA 22.A O no hydrogen 2.930 N/A ASN 27.A N THR 23.A O no hydrogen 3.100 N/A ILE 28.A N GLU 24.A O no hydrogen 2.789 N/A LEU 29.A N LEU 25.A O no hydrogen 2.835 N/A ASN 30.A N MET 26.A O no hydrogen 2.831 N/A ASN 30.A ND2 PHE 44.A O no hydrogen 3.251 N/A LYS 31.A N ASN 27.A O no hydrogen 2.803 N/A VAL 32.A N ILE 28.A O no hydrogen 3.018 N/A VAL 33.A N LEU 29.A O no hydrogen 2.949 N/A THR 34.A N ASN 30.A O no hydrogen 3.150 N/A THR 34.A OG1 ASN 30.A O no hydrogen 2.511 N/A ARG 35.A N VAL 32.A O no hydrogen 3.060 N/A HIS 36.A N VAL 33.A O no hydrogen 3.007 N/A LEU 39.A N HIS 36.A O no hydrogen 2.756 N/A LYS 40.A N GLY 92.A O no hydrogen 2.983 N/A THR 41.A OG1 ASP 132.A OD1 no hydrogen 2.545 N/A ASP 42.A N ASP 42.A OD1 no hydrogen 2.490 N/A GLY 43.A N THR 41.A OG1 no hydrogen 2.843 N/A PHE 44.A N ASN 30.A OD1 no hydrogen 2.743 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.379 N/A CYS 49.A N GLY 45.A O no hydrogen 3.015 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.523 N/A ARG 50.A N ILE 46.A O no hydrogen 2.947 N/A SER 51.A N ASP 47.A O no hydrogen 3.143 N/A SER 51.A OG SER 173.A O no hydrogen 2.565 N/A SER 51.A OG SER 173.A OXT no hydrogen 3.557 N/A MET 52.A N THR 48.A O no hydrogen 2.895 N/A VAL 53.A N CYS 49.A O no hydrogen 2.926 N/A ALA 54.A N ARG 50.A O no hydrogen 2.831 N/A VAL 55.A N SER 51.A O no hydrogen 2.994 N/A MET 56.A N MET 52.A O no hydrogen 3.106 N/A MET 56.A N VAL 53.A O no hydrogen 2.994 N/A ASP 57.A N ALA 54.A O no hydrogen 3.201 N/A SER 58.A N MET 56.A O no hydrogen 2.834 N/A ASP 59.A N GLU 68.A OE2 no hydrogen 3.400 N/A THR 60.A N ASP 57.A O no hydrogen 2.927 N/A THR 61.A N ASP 57.A OD1 no hydrogen 3.033 N/A THR 61.A OG1 GLU 19.A OE1 no hydrogen 2.824 N/A THR 61.A OG1 ASP 57.A OD1 no hydrogen 3.303 N/A GLY 62.A N ASP 57.A OD2 no hydrogen 2.698 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.426 N/A LEU 64.A N VAL 20.A O no hydrogen 2.733 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 3.183 N/A PHE 69.A N GLY 65.A O no hydrogen 3.052 N/A LYS 70.A N PHE 66.A O no hydrogen 2.845 N/A TYR 71.A N GLU 67.A O no hydrogen 2.968 N/A TYR 71.A OH ASP 142.A OD1 no hydrogen 3.121 N/A TYR 71.A OH ASP 142.A OD2 no hydrogen 2.949 N/A LEU 72.A N GLU 68.A O no hydrogen 2.805 N/A TRP 73.A N PHE 69.A O no hydrogen 2.644 N/A ASN 74.A N LYS 70.A O no hydrogen 2.807 N/A ASN 75.A N TYR 71.A O no hydrogen 3.040 N/A ILE 76.A N LEU 72.A O no hydrogen 2.862 N/A LYS 77.A N TRP 73.A O no hydrogen 2.773 N/A LYS 77.A NZ ASN 74.A OD1 no hydrogen 3.400 N/A LYS 78.A N ASN 74.A O no hydrogen 3.069 N/A TRP 79.A N ASN 75.A O no hydrogen 2.750 N/A GLN 80.A N ILE 76.A O no hydrogen 2.688 N/A ALA 81.A N LYS 77.A O no hydrogen 3.240 N/A ILE 82.A N LYS 78.A O no hydrogen 3.182 N/A TYR 83.A N TRP 79.A O no hydrogen 2.808 N/A TYR 83.A OH GLY 92.A O no hydrogen 2.489 N/A LYS 84.A N GLN 80.A O no hydrogen 3.197 N/A LYS 84.A NZ ASP 38.A OD2 no hydrogen 2.548 N/A GLN 85.A N ALA 81.A O no hydrogen 2.994 N/A PHE 86.A N ILE 82.A O no hydrogen 2.895 N/A ASP 87.A N LYS 84.A O no hydrogen 3.315 N/A ARG 90.A N ASP 87.A O no hydrogen 3.047 N/A SER 91.A N ASP 87.A OD1 no hydrogen 2.885 N/A SER 91.A N ASP 89.A OD1 no hydrogen 3.351 N/A SER 91.A OG ASP 87.A OD1 no hydrogen 3.282 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.230 N/A SER 91.A OG THR 93.A OG1 no hydrogen 2.960 N/A GLY 92.A N ASP 87.A OD2 no hydrogen 2.731 N/A THR 93.A N SER 91.A OG no hydrogen 3.354 N/A THR 93.A OG1 SER 91.A OG no hydrogen 2.960 N/A ILE 94.A N MET 129.A O no hydrogen 2.850 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 3.041 N/A GLU 98.A N GLY 95.A O no hydrogen 3.079 N/A LEU 99.A N GLY 95.A O no hydrogen 2.996 N/A ALA 102.A N GLU 98.A O no hydrogen 3.104 N/A PHE 103.A N LEU 99.A O no hydrogen 2.925 N/A GLU 104.A N PRO 100.A O no hydrogen 2.835 N/A ALA 105.A N GLY 101.A O no hydrogen 2.740 N/A ALA 106.A N ALA 102.A O no hydrogen 3.005 N/A ALA 106.A N PHE 103.A O no hydrogen 2.798 N/A GLY 107.A N GLU 104.A O no hydrogen 2.666 N/A PHE 108.A N PHE 103.A O no hydrogen 2.917 N/A LEU 114.A N ASN 111.A OD1 no hydrogen 2.618 N/A TYR 115.A N ASN 111.A O no hydrogen 2.927 N/A SER 116.A N GLU 112.A O no hydrogen 2.937 N/A SER 116.A OG GLU 112.A O no hydrogen 2.979 N/A MET 117.A N HIS 113.A O no hydrogen 3.336 N/A ILE 118.A N LEU 114.A O no hydrogen 2.768 N/A ILE 119.A N TYR 115.A O no hydrogen 2.757 N/A ARG 120.A N SER 116.A O no hydrogen 2.892 N/A ARG 121.A N MET 117.A O no hydrogen 2.734 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 2.930 N/A TYR 122.A N ILE 118.A O no hydrogen 2.638 N/A TYR 122.A N ILE 119.A O no hydrogen 3.129 N/A SER 123.A N ILE 119.A O no hydrogen 2.611 N/A SER 123.A OG GLY 127.A O no hydrogen 3.442 N/A ASP 124.A N ASN 128.A O no hydrogen 2.622 N/A GLY 127.A N ASP 124.A O no hydrogen 2.911 N/A ASN 128.A N ASP 124.A OD2 no hydrogen 2.668 N/A MET 129.A N ILE 94.A O no hydrogen 3.095 N/A PHE 131.A N LYS 40.A O no hydrogen 2.896 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 3.348 N/A PHE 134.A N ASP 130.A O no hydrogen 2.955 N/A ILE 135.A N PHE 131.A O no hydrogen 2.885 N/A SER 136.A N ASP 132.A O no hydrogen 2.798 N/A SER 136.A OG ASP 132.A O no hydrogen 3.234 N/A SER 136.A OG ASN 133.A O no hydrogen 3.296 N/A CYS 137.A N ASN 133.A O no hydrogen 2.847 N/A LEU 138.A N PHE 134.A O no hydrogen 3.125 N/A VAL 139.A N ILE 135.A O no hydrogen 2.862 N/A ARG 140.A N SER 136.A O no hydrogen 3.054 N/A ARG 140.A NH1 SER 173.A O no hydrogen 2.543 N/A ARG 140.A NH2 SER 173.A OG no hydrogen 2.875 N/A LEU 141.A N CYS 137.A O no hydrogen 2.684 N/A ASP 142.A N LEU 138.A O no hydrogen 2.798 N/A ALA 143.A N VAL 139.A O no hydrogen 2.940 N/A MET 144.A N ARG 140.A O no hydrogen 2.789 N/A PHE 145.A N LEU 141.A O no hydrogen 3.051 N/A ARG 146.A N ASP 142.A O no hydrogen 3.019 N/A ARG 146.A NE ASP 142.A OD2 no hydrogen 3.134 N/A ALA 147.A N ALA 143.A O no hydrogen 2.867 N/A PHE 148.A N MET 144.A O no hydrogen 3.048 N/A LYS 149.A N PHE 145.A O no hydrogen 2.925 N/A SER 150.A N ARG 146.A O no hydrogen 2.882 N/A SER 150.A OG ARG 146.A O no hydrogen 2.773 N/A LEU 151.A N ALA 147.A O no hydrogen 3.007 N/A ASP 152.A N PHE 148.A O no hydrogen 2.824 N/A ASP 152.A N LYS 149.A O no hydrogen 3.081 N/A THR 156.A OG1 ASP 152.A OD1 no hydrogen 2.770 N/A THR 156.A OG1 ASP 152.A OD2 no hydrogen 2.894 N/A GLY 157.A N ASP 152.A OD2 no hydrogen 2.713 N/A GLY 157.A N THR 156.A OG1 no hydrogen 2.513 N/A ASN 162.A N GLU 165.A OE1 no hydrogen 3.201 N/A GLU 165.A N ASN 162.A OD1 no hydrogen 2.962 N/A TRP 166.A N ASN 162.A O no hydrogen 3.010 N/A LEU 167.A N ILE 163.A O no hydrogen 3.078 N/A GLN 168.A N GLN 164.A O no hydrogen 3.132 N/A LEU 169.A N GLU 165.A O no hydrogen 2.866 N/A THR 170.A N TRP 166.A O no hydrogen 2.908 N/A THR 170.A OG1 TRP 166.A O no hydrogen 2.913 N/A MET 171.A N LEU 167.A O no hydrogen 2.678 N/A TYR 172.A N GLN 168.A O no hydrogen 3.057 N/A TYR 172.A OH ASP 57.A OD2 no hydrogen 2.555 N/A SER 173.A OG THR 170.A O no hydrogen 2.689 N/A