Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qus_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     SER 2.A OG     no hydrogen  2.514  N/A
SER 4.A OG    ASN 40.A O     no hydrogen  2.986  N/A
ASN 5.A N     ASN 40.A O     no hydrogen  3.155  N/A
ASN 5.A ND2   HIS 41.A ND1   no hydrogen  3.007  N/A
ASN 5.A ND2   VAL 105.A O    no hydrogen  2.987  N/A
LYS 6.A N     SER 4.A OG     no hydrogen  3.015  N/A
ILE 8.A N     ASN 5.A O      no hydrogen  3.081  N/A
ILE 9.A N     ASN 5.A O      no hydrogen  2.915  N/A
HIS 10.A N    LYS 6.A O      no hydrogen  3.079  N/A
ASN 11.A N    PRO 7.A O      no hydrogen  3.318  N/A
ALA 12.A N    ILE 8.A O      no hydrogen  2.776  N/A
ALA 12.A N    ILE 9.A O      no hydrogen  3.077  N/A
ILE 13.A N    ILE 9.A O      no hydrogen  2.968  N/A
CYS 16.A N    ALA 12.A O     no hydrogen  3.171  N/A
CYS 16.A SG   LYS 93.A O     no hydrogen  4.018  N/A
LEU 18.A N    ILE 13.A O     no hydrogen  3.283  N/A
LYS 27.A N    ASN 23.A O     no hydrogen  2.515  N/A
ASN 28.A N    GLU 24.A O     no hydrogen  3.466  N/A
SER 29.A N    HIS 26.A O     no hydrogen  3.278  N/A
SER 29.A OG   PRO 25.A O     no hydrogen  3.191  N/A
ILE 30.A N    LYS 27.A O     no hydrogen  3.379  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  3.045  N/A
GLU 33.A N    ILE 30.A O     no hydrogen  3.269  N/A
LEU 34.A N    LEU 31.A O     no hydrogen  3.316  N/A
TYR 42.A OH   ALA 39.A O     no hydrogen  3.253  N/A
ILE 44.A N    ASP 108.A O    no hydrogen  3.101  N/A
LEU 45.A N    ALA 55.A O     no hydrogen  2.855  N/A
PHE 46.A N    LEU 110.A O    no hydrogen  3.291  N/A
ALA 49.A N    ASP 48.A OD1   no hydrogen  2.733  N/A
CYS 51.A N    ASP 48.A O     no hydrogen  3.472  N/A
CYS 51.A SG   GLY 50.A O     no hydrogen  3.186  N/A
ARG 54.A N    LEU 45.A O     no hydrogen  3.473  N/A
ALA 55.A N    LEU 45.A O     no hydrogen  3.166  N/A
LEU 56.A N    THR 70.A O     no hydrogen  3.214  N/A
TYR 57.A N    ILE 43.A O     no hydrogen  2.886  N/A
TYR 57.A OH   PRO 74.A O     no hydrogen  2.932  N/A
CYS 58.A N    TYR 67.A O     no hydrogen  3.048  N/A
CYS 58.A SG   TYR 67.A O     no hydrogen  3.465  N/A
TYR 59.A N    HIS 41.A O     no hydrogen  3.136  N/A
TYR 60.A N    GLU 65.A O     no hydrogen  3.047  N/A
THR 63.A OG1  TYR 60.A O     no hydrogen  3.268  N/A
GLU 64.A N    TYR 60.A O     no hydrogen  2.813  N/A
LYS 68.A NZ   GLY 73.A O     no hydrogen  2.435  N/A
LEU 69.A N    LEU 56.A O     no hydrogen  3.306  N/A
THR 72.A N    ARG 54.A O     no hydrogen  3.293  N/A
LYS 80.A N    THR 78.A OG1   no hydrogen  3.351  N/A
ASP 83.A N    THR 111.A O    no hydrogen  2.883  N/A
TYR 86.A N    ALA 109.A O    no hydrogen  2.666  N/A
LYS 87.A N    ASN 96.A O     no hydrogen  3.435  N/A
TYR 88.A N    ASP 108.A OD2  no hydrogen  2.850  N/A
SER 89.A N    GLN 94.A O     no hydrogen  3.452  N/A
ARG 92.A N    SER 89.A OG    no hydrogen  3.281  N/A
LYS 93.A N    SER 89.A O     no hydrogen  2.877  N/A
ASN 96.A N    LYS 87.A O     no hydrogen  3.053  N/A
ILE 98.A N    LEU 85.A O     no hydrogen  2.819  N/A
VAL 107.A N   SER 104.A O    no hydrogen  3.171  N/A
ASP 108.A N   TYR 86.A O     no hydrogen  2.830  N/A
ALA 109.A N   TYR 86.A O     no hydrogen  3.361  N/A
LEU 110.A N   ILE 44.A O     no hydrogen  3.011  N/A
LEU 116.A N   HIS 113.A O    no hydrogen  3.410  N/A
TRP 117.A N   ASN 114.A O    no hydrogen  3.457  N/A