Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_Cr.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TYR 41.A OH no hydrogen 2.207 N/A LEU 6.A N SER 3.A OG no hydrogen 3.257 N/A ASN 7.A N SER 3.A O no hydrogen 2.933 N/A LEU 9.A N HIS 5.A O no hydrogen 3.243 N/A ILE 11.A N TRP 8.A O no hydrogen 2.921 N/A ASN 14.A ND2 ILE 10.A O no hydrogen 3.643 N/A ALA 16.A N ASN 15.A OD1 no hydrogen 2.488 N/A PHE 17.A N ASN 15.A OD1 no hydrogen 3.057 N/A LEU 19.A N PHE 28.A O no hydrogen 2.411 N/A LYS 21.A NZ LEU 19.A O no hydrogen 2.819 N/A ASP 23.A N LYS 21.A O no hydrogen 3.114 N/A SER 29.A N VAL 38.A O no hydrogen 2.344 N/A SER 29.A OG GLU 31.A OE2 no hydrogen 3.004 N/A SER 29.A OG VAL 38.A O no hydrogen 3.217 N/A THR 30.A N PHE 17.A O no hydrogen 3.021 N/A THR 30.A OG1 PHE 17.A O no hydrogen 3.387 N/A ALA 36.A N ASN 34.A O no hydrogen 2.719 N/A VAL 38.A N ALA 36.A O no hydrogen 2.501 N/A SER 39.A OG PRO 27.A O no hydrogen 2.856 N/A SER 39.A OG SER 39.A O no hydrogen 2.317 N/A SER 40.A N TYR 43.A O no hydrogen 3.449 N/A TYR 41.A OH SER 4.A OG no hydrogen 2.207 N/A ARG 42.A NH1 TYR 41.A OH no hydrogen 3.238 N/A TYR 43.A N SER 40.A OG no hydrogen 2.469 N/A SER 44.A OG TYR 41.A O no hydrogen 3.563 N/A SER 44.A OG TYR 43.A O no hydrogen 2.613 N/A GLY 45.A N GLU 31.A OE1 no hydrogen 2.501 N/A LYS 49.A N THR 51.A OG1 no hydrogen 3.170 N/A LYS 49.A NZ ARG 75.A O no hydrogen 3.152 N/A LYS 50.A NZ ARG 106.A O no hydrogen 2.351 N/A VAL 55.A N ALA 65.A O no hydrogen 3.323 N/A LYS 61.A NZ LYS 125.A O no hydrogen 2.405 N/A THR 64.A N PRO 89.A O no hydrogen 3.106 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.487 N/A VAL 66.A N ALA 87.A O no hydrogen 3.294 N/A LYS 69.A N LEU 67.A O no hydrogen 2.960 N/A GLY 70.A N LYS 68.A O no hydrogen 2.601 N/A LYS 71.A NZ LYS 49.A O no hydrogen 2.307 N/A GLN 74.A N LYS 71.A O no hydrogen 2.912 N/A GLN 74.A NE2 ALA 77.A O no hydrogen 2.330 N/A LYS 78.A NZ ASN 79.A OD1 no hydrogen 2.958 N/A ASN 79.A ND2 ALA 77.A O no hydrogen 3.547 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.463 N/A THR 80.A OG1 THR 80.A O no hydrogen 2.575 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 2.905 N/A ARG 82.A NE ASN 79.A O no hydrogen 3.114 N/A ARG 82.A NH2 ASN 79.A O no hydrogen 3.175 N/A VAL 83.A N ASN 79.A OD1 no hydrogen 2.998 N/A ALA 87.A N VAL 66.A O no hydrogen 3.264 N/A LEU 99.A N LYS 95.A O no hydrogen 3.111 N/A LEU 100.A N LYS 97.A O no hydrogen 3.391 N/A ILE 101.A N LYS 97.A O no hydrogen 3.289 N/A GLY 102.A N ASN 98.A O no hydrogen 2.823 N/A SER 103.A N LEU 100.A O no hydrogen 2.993 N/A LYS 104.A N LEU 100.A O no hydrogen 2.967 N/A LYS 104.A NZ LEU 100.A O no hydrogen 3.095 N/A TYR 105.A OH GLY 102.A O no hydrogen 2.755 N/A ASP 108.A N ARG 106.A O no hydrogen 2.427 N/A ALA 112.A N LEU 109.A O no hydrogen 2.854 N/A ALA 113.A N THR 110.A O no hydrogen 3.279 N/A LEU 114.A N THR 110.A O no hydrogen 3.289 N/A ARG 116.A N ALA 113.A O no hydrogen 2.746 N/A ARG 116.A NH1 VAL 54.A O no hydrogen 2.501 N/A ALA 117.A N ALA 113.A O no hydrogen 2.891 N/A SER 118.A N LEU 114.A O no hydrogen 3.410 N/A SER 118.A OG ARG 115.A O no hydrogen 3.232 N/A VAL 120.A N ARG 116.A O no hydrogen 2.723 N/A VAL 120.A N ALA 117.A O no hydrogen 3.268 N/A LEU 121.A N ALA 117.A O no hydrogen 2.770 N/A ARG 122.A N SER 118.A O no hydrogen 2.440 N/A SER 123.A N VAL 120.A O no hydrogen 2.683 N/A SER 123.A OG VAL 120.A O no hydrogen 2.819 N/A GLN 124.A N VAL 120.A O no hydrogen 2.932 N/A GLN 124.A NE2 PHE 63.A O no hydrogen 3.309 N/A ALA 127.A N LYS 125.A O no hydrogen 2.641 N/A LYS 130.A NZ PRO 126.A O no hydrogen 2.390 N/A