Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_uL22.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 146.A OE2 no hydrogen 3.116 N/A THR 6.A OG1 GLY 4.A O no hydrogen 2.935 N/A THR 8.A OG1 SER 13.A OG no hydrogen 2.216 N/A THR 8.A OG1 THR 150.A OG1 no hydrogen 2.784 N/A SER 13.A N PRO 10.A O no hydrogen 3.366 N/A SER 13.A OG THR 8.A OG1 no hydrogen 2.216 N/A SER 13.A OG VAL 149.A O no hydrogen 3.231 N/A SER 13.A OG THR 150.A OG1 no hydrogen 2.406 N/A ALA 14.A N VAL 149.A O no hydrogen 2.827 N/A ALA 16.A N LEU 147.A O no hydrogen 3.074 N/A ARG 17.A NH1 GLU 146.A OE1 no hydrogen 2.511 N/A GLY 18.A N ILE 145.A O no hydrogen 2.885 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.069 N/A LEU 21.A N SER 143.A O no hydrogen 2.813 N/A VAL 23.A N LEU 21.A O no hydrogen 2.984 N/A PHE 25.A N SER 141.A O no hydrogen 2.953 N/A ASN 27.A N SER 24.A OG no hydrogen 2.879 N/A THR 28.A N SER 24.A O no hydrogen 3.028 N/A ARG 29.A N PHE 25.A O no hydrogen 3.291 N/A ARG 29.A NH1 GLU 30.A OE1 no hydrogen 3.484 N/A THR 31.A N ASN 27.A O no hydrogen 2.954 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.327 N/A ALA 32.A N THR 28.A O no hydrogen 2.607 N/A GLN 33.A N ARG 29.A O no hydrogen 3.119 N/A ALA 34.A N THR 31.A O no hydrogen 2.944 N/A ILE 35.A N ALA 32.A O no hydrogen 3.024 N/A ASN 36.A N GLN 33.A O no hydrogen 3.307 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.035 N/A TRP 38.A N ILE 35.A O no hydrogen 3.142 N/A LEU 40.A N LEU 111.A O no hydrogen 2.844 N/A THR 41.A OG1 GLU 39.A OE1 no hydrogen 3.384 N/A THR 41.A OG1 GLU 39.A OE2 no hydrogen 3.470 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.245 N/A ALA 43.A N GLU 39.A O no hydrogen 2.704 N/A GLN 44.A N LEU 40.A O no hydrogen 2.959 N/A LYS 45.A N THR 41.A O no hydrogen 3.085 N/A TYR 46.A N ALA 43.A O no hydrogen 3.201 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.731 N/A LEU 47.A N ALA 43.A O no hydrogen 3.121 N/A GLU 48.A N GLN 44.A O no hydrogen 3.125 N/A GLN 49.A N LYS 45.A O no hydrogen 3.106 N/A VAL 50.A N TYR 46.A O no hydrogen 2.908 N/A LEU 51.A N LEU 47.A O no hydrogen 3.108 N/A ASP 52.A N GLU 48.A O no hydrogen 3.264 N/A HIS 53.A N VAL 50.A O no hydrogen 2.787 N/A GLN 54.A N GLN 49.A O no hydrogen 2.926 N/A GLN 54.A NE2 ASP 52.A O no hydrogen 3.104 N/A ARG 55.A N GLN 49.A O no hydrogen 3.276 N/A ARG 55.A NE GLU 74.A OE1 no hydrogen 3.043 N/A ARG 55.A NH1 GLN 49.A OE1 no hydrogen 3.504 N/A ARG 55.A NH2 GLU 74.A OE2 no hydrogen 2.641 N/A ILE 57.A N ARG 81.A O no hydrogen 3.076 N/A PHE 59.A N LYS 79.A O no hydrogen 3.194 N/A ARG 60.A N GLU 30.A OE2 no hydrogen 2.272 N/A ARG 60.A NH2 PHE 75.A O no hydrogen 2.944 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 2.627 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.345 N/A THR 69.A N THR 78.A O no hydrogen 3.256 N/A GLN 71.A N THR 69.A OG1 no hydrogen 3.394 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.063 N/A GLY 72.A N THR 69.A O no hydrogen 3.162 N/A LYS 73.A N ALA 70.A O no hydrogen 2.985 N/A GLY 76.A N LYS 73.A O no hydrogen 2.728 N/A VAL 77.A N GLY 72.A O no hydrogen 3.284 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.529 N/A ARG 81.A N ILE 57.A O no hydrogen 3.057 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.806 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.509 N/A SER 86.A N PRO 83.A O no hydrogen 2.884 N/A VAL 87.A N PRO 83.A O no hydrogen 3.023 N/A LYS 88.A N ALA 84.A O no hydrogen 2.929 N/A LYS 88.A NZ LYS 88.A O no hydrogen 3.212 N/A PHE 89.A N LYS 85.A O no hydrogen 3.306 N/A VAL 90.A N SER 86.A O no hydrogen 3.153 N/A GLN 91.A N VAL 87.A O no hydrogen 2.974 N/A GLY 92.A N PHE 89.A O no hydrogen 3.060 N/A LEU 93.A N PHE 89.A O no hydrogen 3.305 N/A LEU 94.A N VAL 90.A O no hydrogen 2.630 N/A GLN 95.A N GLN 91.A O no hydrogen 3.276 N/A ASN 96.A N GLY 92.A O no hydrogen 3.122 N/A ALA 97.A N LEU 93.A O no hydrogen 3.383 N/A ALA 98.A N LEU 94.A O no hydrogen 2.992 N/A ALA 99.A N GLN 95.A O no hydrogen 2.947 N/A ASN 100.A N ASN 96.A O no hydrogen 3.174 N/A ASN 100.A ND2 SER 15.A O no hydrogen 2.808 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.325 N/A ALA 101.A N ALA 97.A O no hydrogen 2.744 N/A GLU 102.A N ALA 98.A O no hydrogen 2.896 N/A ALA 103.A N ALA 99.A O no hydrogen 3.077 N/A LYS 104.A N ASN 100.A O no hydrogen 3.128 N/A GLY 105.A N GLU 102.A O no hydrogen 2.891 N/A LEU 106.A N ALA 101.A O no hydrogen 2.804 N/A ASP 107.A N GLU 151.A OE1 no hydrogen 2.755 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.082 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.872 N/A LYS 110.A N ASP 107.A O no hydrogen 2.945 N/A LYS 110.A NZ GLU 151.A OE1 no hydrogen 3.508 N/A LEU 111.A N ALA 108.A O no hydrogen 3.210 N/A TYR 112.A N THR 150.A O no hydrogen 3.086 N/A VAL 113.A N TRP 38.A O no hydrogen 2.929 N/A SER 114.A N VAL 148.A O no hydrogen 2.774 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 2.777 N/A GLN 117.A N GLU 146.A O no hydrogen 2.914 N/A ASN 119.A N HIS 144.A O no hydrogen 3.278 N/A ALA 121.A N PRO 142.A O no hydrogen 3.043 N/A LYS 123.A NZ SER 141.A OG no hydrogen 2.544 N/A ARG 126.A N TYR 138.A O no hydrogen 2.824 N/A THR 128.A N ASN 136.A O no hydrogen 3.108 N/A ARG 130.A N ARG 134.A O no hydrogen 2.545 N/A ARG 134.A N ARG 130.A O no hydrogen 3.322 N/A ARG 134.A NE ALA 131.A O no hydrogen 2.594 N/A ARG 134.A NH2 ALA 131.A O no hydrogen 2.937 N/A ASN 136.A N THR 128.A O no hydrogen 2.985 N/A LYS 137.A NZ GLU 139.A OE1 no hydrogen 3.310 N/A TYR 138.A N ARG 126.A O no hydrogen 2.869 N/A SER 140.A N GLN 124.A O no hydrogen 2.991 N/A SER 143.A N LEU 21.A O no hydrogen 2.806 N/A SER 143.A OG VAL 23.A O no hydrogen 2.608 N/A HIS 144.A N ASN 119.A O no hydrogen 3.115 N/A ILE 145.A N GLY 18.A O no hydrogen 2.940 N/A GLU 146.A N GLN 117.A O no hydrogen 3.098 N/A LEU 147.A N ALA 16.A O no hydrogen 2.909 N/A VAL 148.A N HIS 115.A O no hydrogen 2.730 N/A VAL 149.A N ALA 14.A O no hydrogen 2.704 N/A THR 150.A N TYR 112.A O no hydrogen 3.133 N/A THR 150.A OG1 THR 8.A OG1 no hydrogen 2.784 N/A THR 150.A OG1 SER 13.A OG no hydrogen 2.406 N/A GLU 151.A N LYS 12.A O no hydrogen 3.085 N/A LYS 152.A N LYS 110.A O no hydrogen 2.937 N/A