Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 19.A O     no hydrogen  3.130  N/A
TYR 5.A N      GLU 87.A OE2   no hydrogen  3.167  N/A
TYR 5.A OH     THR 7.A OG1    no hydrogen  2.695  N/A
GLY 6.A N      VAL 17.A O     no hydrogen  3.063  N/A
THR 7.A OG1    TYR 5.A OH     no hydrogen  2.695  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.872  N/A
ARG 10.A N     SER 13.A O     no hydrogen  3.392  N/A
SER 13.A N     ARG 10.A O     no hydrogen  2.603  N/A
SER 13.A OG    GLY 67.A O     no hydrogen  2.723  N/A
VAL 14.A N     HIS 66.A O     no hydrogen  2.941  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.862  N/A
ARG 16.A N     ASN 64.A O     no hydrogen  3.333  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  3.189  N/A
ARG 18.A N     LEU 62.A O     no hydrogen  2.733  N/A
LEU 19.A N     TYR 4.A O      no hydrogen  2.936  N/A
VAL 20.A N     ASP 60.A O     no hydrogen  3.246  N/A
GLY 22.A N     THR 58.A O     no hydrogen  2.817  N/A
GLU 23.A N     ASP 60.A OD1   no hydrogen  2.771  N/A
ARG 25.A N     ASP 60.A OD1   no hydrogen  3.179  N/A
VAL 27.A N     VAL 61.A O     no hydrogen  2.754  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  3.233  N/A
ASN 29.A N     VAL 63.A O     no hydrogen  3.343  N/A
ASN 29.A ND2   VAL 65.A O     no hydrogen  2.947  N/A
GLU 32.A N     GLU 35.A OE2   no hydrogen  3.059  N/A
HIS 36.A N     GLU 32.A O     no hydrogen  3.449  N/A
HIS 36.A NE2   GLN 73.A OE1   no hydrogen  2.950  N/A
ILE 37.A N     ILE 33.A O     no hydrogen  2.699  N/A
GLU 44.A N     ALA 40.A O     no hydrogen  3.181  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  3.394  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.118  N/A
LYS 47.A N     ILE 43.A O     no hydrogen  3.010  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  2.930  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.295  N/A
THR 51.A N     LYS 47.A O     no hydrogen  2.842  N/A
THR 51.A OG1   LYS 47.A O     no hydrogen  3.483  N/A
THR 51.A OG1   GLN 48.A O     no hydrogen  2.766  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.279  N/A
THR 53.A N     PRO 49.A O     no hydrogen  3.255  N/A
THR 53.A OG1   PRO 49.A O     no hydrogen  2.756  N/A
THR 53.A OG1   LEU 50.A O     no hydrogen  3.118  N/A
THR 53.A OG1   THR 55.A OG1   no hydrogen  2.946  N/A
THR 55.A N     LEU 50.A O     no hydrogen  2.872  N/A
THR 55.A OG1   THR 53.A OG1   no hydrogen  2.946  N/A
ASP 60.A N     VAL 20.A O     no hydrogen  2.615  N/A
VAL 61.A N     ARG 25.A O     no hydrogen  3.030  N/A
LEU 62.A N     ARG 18.A O     no hydrogen  2.946  N/A
VAL 63.A N     VAL 27.A O     no hydrogen  2.940  N/A
ASN 64.A N     ARG 16.A O     no hydrogen  3.349  N/A
HIS 66.A N     VAL 14.A O     no hydrogen  3.300  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  2.953  N/A
GLN 73.A NE2   GLY 67.A O     no hydrogen  2.981  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.987  N/A
GLY 75.A N     SER 71.A O     no hydrogen  2.894  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  2.962  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.808  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  3.162  N/A
HIS 79.A N     GLY 75.A O     no hydrogen  3.203  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.954  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  2.827  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  3.097  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  3.078  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.840  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.883  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  3.294  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  3.041  N/A
TYR 92.A N     ASP 89.A O     no hydrogen  3.081  N/A
ARG 93.A N     PRO 90.A O     no hydrogen  3.260  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.968  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.804  N/A
ARG 98.A N     THR 94.A O     no hydrogen  3.246  N/A
ALA 99.A N     THR 95.A O     no hydrogen  3.377  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  2.948  N/A
LEU 101.A N    LEU 96.A O     no hydrogen  3.191  N/A
ARG 104.A NH1  ASP 105.A O    no hydrogen  2.665  N/A
ARG 104.A NH2  LYS 11.A O     no hydrogen  3.235  N/A
ARG 107.A NE   ASP 105.A OD1  no hydrogen  2.839  N/A
ARG 111.A NE   LYS 112.A O    no hydrogen  3.200  N/A
LYS 112.A NZ   LYS 113.A O    no hydrogen  3.129  N/A
LYS 112.A NZ   LEU 116.A O    no hydrogen  2.791  N/A
LYS 113.A N    GLY 118.A O    no hydrogen  3.439  N/A
LYS 113.A NZ   GLU 110.A OE1  no hydrogen  2.794  N/A
LYS 113.A NZ   ARG 111.A O    no hydrogen  3.227  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.054  N/A
LYS 117.A N    ARG 121.A O    no hydrogen  2.705  N/A
GLY 118.A N    ARG 121.A O    no hydrogen  3.254  N/A
ARG 120.A NE   GLU 110.A OE1  no hydrogen  3.138  N/A
ARG 120.A NH2  GLU 110.A OE2  no hydrogen  2.992  N/A
SER 126.A OG   ARG 128.A OXT  no hydrogen  2.722  N/A
ARG 128.A N    SER 126.A OG   no hydrogen  3.394  N/A