Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     PRO 8.A O      no hydrogen  3.257  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.344  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.616  N/A
LYS 14.A NZ    ALA 15.A O     no hydrogen  3.391  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.681  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.013  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.009  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.165  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.318  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.833  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.292  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.985  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.359  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.130  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.368  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  3.011  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.973  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.045  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  2.944  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.347  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  3.092  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.928  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.577  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.012  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.114  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.401  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.240  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.621  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  3.073  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.953  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.462  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.104  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.771  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  3.272  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.980  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.136  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.978  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.218  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.230  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.126  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.784  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.325  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.257  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.866  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.932  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.112  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.044  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.808  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.224  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.217  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.470  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.099  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.506  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.290  N/A
ARG 132.A N    THR 128.A O    no hydrogen  3.003  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.444  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.000  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.889  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.980  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.839  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.325  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.338  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.814  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.025  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  2.421  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  3.110  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.075  N/A