Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o7h_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ARG 1.A O      no hydrogen  3.328  N/A
SER 7.A OG     ASP 92.A O     no hydrogen  2.651  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.368  N/A
LYS 8.A NZ     GLU 4.A OE2    no hydrogen  3.052  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  2.968  N/A
PHE 10.A N     SER 6.A O      no hydrogen  2.794  N/A
THR 11.A N     SER 7.A O      no hydrogen  3.273  N/A
THR 11.A OG1   SER 7.A O      no hydrogen  3.141  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  2.870  N/A
PHE 13.A N     VAL 9.A O      no hydrogen  2.762  N/A
HIS 14.A N     PHE 10.A O     no hydrogen  2.735  N/A
LYS 15.A N     THR 11.A O     no hydrogen  2.978  N/A
ALA 16.A N     PHE 13.A O     no hydrogen  3.349  N/A
THR 19.A N     LYS 15.A O     no hydrogen  3.440  N/A
THR 19.A OG1   LYS 15.A O     no hydrogen  3.207  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.203  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.746  N/A
ASN 21.A ND2   ASN 21.A O     no hydrogen  2.985  N/A
SER 22.A N     LEU 17.A O     no hydrogen  3.285  N/A
LYS 24.A N     SER 22.A OG    no hydrogen  3.421  N/A
GLY 26.A N     HIS 42.A O     no hydrogen  3.025  N/A
SER 28.A OG    ARG 40.A O     no hydrogen  3.219  N/A
GLN 37.A NE2   GLN 31.A OE1   no hydrogen  3.677  N/A
ARG 40.A N     SER 28.A O     no hydrogen  3.075  N/A
ARG 47.A N     VAL 125.A O    no hydrogen  2.809  N/A
ILE 48.A N     SER 109.A O    no hydrogen  3.171  N/A
SER 50.A N     GLU 107.A O    no hydrogen  3.113  N/A
SER 50.A OG    VAL 51.A O     no hydrogen  3.299  N/A
LYS 52.A N     PHE 105.A O    no hydrogen  2.888  N/A
SER 54.A OG    GLN 84.A OE1   no hydrogen  2.222  N/A
LEU 56.A N     SER 54.A OG    no hydrogen  3.166  N/A
SER 57.A N     TYR 78.A OH    no hydrogen  3.024  N/A
ALA 59.A N     SER 57.A OG    no hydrogen  3.019  N/A
LYS 60.A NZ    ASN 55.A O     no hydrogen  2.820  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.105  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  3.012  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  2.915  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  2.958  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  2.961  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  3.176  N/A
ARG 67.A N     ARG 63.A O     no hydrogen  2.809  N/A
SER 69.A N     LEU 64.A O     no hydrogen  3.179  N/A
LYS 72.A N     ASP 71.A OD1   no hydrogen  2.440  N/A
GLU 75.A N     ASP 71.A O     no hydrogen  2.851  N/A
ARG 77.A N     ASP 73.A O     no hydrogen  3.125  N/A
TYR 78.A N     GLY 74.A O     no hydrogen  2.778  N/A
TYR 78.A OH    SER 57.A O     no hydrogen  3.131  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.957  N/A
VAL 80.A N     LYS 76.A O     no hydrogen  3.333  N/A
GLN 84.A N     LYS 81.A O     no hydrogen  3.325  N/A
ASN 88.A ND2   PHE 106.A O    no hydrogen  3.522  N/A
LEU 91.A N     LYS 104.A O    no hydrogen  2.884  N/A
LEU 93.A N     TYR 102.A O    no hydrogen  2.759  N/A
GLN 100.A NE2  THR 98.A O     no hydrogen  3.633  N/A
TYR 102.A N    LEU 93.A O     no hydrogen  3.447  N/A
ARG 103.A NE   ASP 92.A OD1   no hydrogen  3.017  N/A
LYS 104.A N    LEU 91.A O     no hydrogen  2.799  N/A
PHE 106.A N    PRO 89.A O     no hydrogen  3.042  N/A
GLU 107.A N    SER 50.A O     no hydrogen  3.052  N/A
SER 109.A N    ILE 48.A O     no hydrogen  3.296  N/A
ILE 111.A N    ASP 110.A OD1  no hydrogen  2.579  N/A
PHE 114.A N    HIS 23.A O     no hydrogen  2.802  N/A
ASP 115.A N    LEU 119.A O    no hydrogen  2.980  N/A
TYR 117.A N    ASP 115.A OD1  no hydrogen  3.267  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.331  N/A
LEU 119.A N    ASP 115.A OD1  no hydrogen  3.043  N/A
SER 120.A N    VAL 49.A O     no hydrogen  3.268  N/A
SER 120.A OG   GLU 113.A O    no hydrogen  2.629  N/A
THR 122.A N    SER 120.A OG   no hydrogen  3.385  N/A
VAL 125.A N    ARG 47.A O     no hydrogen  2.534  N/A