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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.636  N/A
THR 5.A N      ARG 2.A O      no hydrogen  2.961  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.767  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.054  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  3.114  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.059  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.460  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  2.964  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.277  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.986  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  3.032  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.303  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.829  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.232  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  2.976  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.051  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.379  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  2.823  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.909  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.011  N/A
ARG 60.A NH2   MET 55.A O     no hydrogen  3.447  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.382  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.325  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.337  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.171  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.814  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.809  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.159  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.207  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.102  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.010  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.878  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  3.016  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.089  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.157  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.090  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.756  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.955  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.365  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.705  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.897  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.223  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.996  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.114  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.162  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.057  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.285  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.211  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.761  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.965  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.263  N/A
THR 121.A OG1  GLU 143.A OE1  no hydrogen  3.349  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.969  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.861  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  3.491  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.366  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.203  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  2.884  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.812  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.246  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.039  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.881  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.983  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.906  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.262  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.252  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.080  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.803  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.285  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  2.905  N/A
LYS 141.A NZ   GLU 143.A OE2  no hydrogen  2.866  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.917  N/A