Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1za2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ILE 77.A O     no hydrogen  2.733  N/A
THR 7.A N      ILE 52.A O     no hydrogen  2.795  N/A
THR 7.A OG1    THR 55.A O     no hydrogen  2.573  N/A
VAL 8.A N      ASN 75.A O     no hydrogen  2.878  N/A
ILE 9.A N      ILE 50.A O     no hydrogen  2.726  N/A
ASP 10.A N     THR 73.A O     no hydrogen  2.832  N/A
ILE 12.A N     ASP 48.A O     no hydrogen  3.199  N/A
ILE 16.A N     PRO 13.A O     no hydrogen  3.125  N/A
ILE 16.A N     ASP 48.A OD2   no hydrogen  3.232  N/A
GLY 17.A N     ASP 48.A OD2   no hydrogen  2.962  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.951  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.166  N/A
SER 22.A N     PHE 18.A O     no hydrogen  2.815  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  3.193  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.729  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.124  N/A
LYS 25.A N     SER 22.A O     no hydrogen  3.196  N/A
LEU 26.A N     LEU 21.A O     no hydrogen  3.259  N/A
GLU 28.A N     LYS 25.A O     no hydrogen  3.322  N/A
THR 34.A N     LYS 51.A O     no hydrogen  2.934  N/A
GLY 36.A N     LEU 49.A O     no hydrogen  2.680  N/A
ASN 38.A N     ASP 48.A OD1   no hydrogen  3.194  N/A
LEU 39.A N     LYS 47.A O     no hydrogen  3.183  N/A
SER 41.A N     GLY 45.A O     no hydrogen  2.654  N/A
LYS 47.A N     LEU 39.A O     no hydrogen  2.777  N/A
LYS 47.A NZ    ASP 10.A OD1   no hydrogen  2.970  N/A
ASP 48.A N     ILE 12.A O     no hydrogen  2.589  N/A
LEU 49.A N     GLY 36.A O     no hydrogen  2.619  N/A
ILE 50.A N     ILE 9.A O      no hydrogen  3.115  N/A
LYS 51.A N     THR 34.A O     no hydrogen  2.719  N/A
ILE 52.A N     THR 7.A O      no hydrogen  2.744  N/A
GLU 53.A N     ARG 32.A O     no hydrogen  3.251  N/A
ASN 54.A N     ARG 5.A O      no hydrogen  2.740  N/A
THR 55.A OG1   GLU 53.A O     no hydrogen  3.138  N/A
SER 58.A N     GLN 61.A OE1   no hydrogen  3.294  N/A
GLN 61.A N     SER 58.A OG    no hydrogen  3.016  N/A
VAL 62.A N     SER 58.A O     no hydrogen  3.010  N/A
ASP 63.A N     GLU 59.A O     no hydrogen  3.000  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  3.128  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  2.755  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.015  N/A
TYR 68.A N     LEU 65.A O     no hydrogen  2.906  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.714  N/A
ALA 72.A N     ALA 69.A O     no hydrogen  3.222  N/A
THR 73.A N     ASP 10.A O     no hydrogen  2.862  N/A
VAL 74.A N     SER 86.A O     no hydrogen  2.879  N/A
ASN 75.A N     VAL 8.A O      no hydrogen  2.645  N/A
ASN 75.A ND2   VAL 8.A O      no hydrogen  3.446  N/A
ARG 76.A N     GLY 84.A O     no hydrogen  2.745  N/A
ILE 77.A N     GLY 6.A O      no hydrogen  2.876  N/A
ASP 78.A N     GLU 81.A O     no hydrogen  3.075  N/A
TYR 80.A N     LYS 4.A O      no hydrogen  2.793  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  3.179  N/A
VAL 83.A N     GLU 81.A O     no hydrogen  2.673  N/A
LYS 85.A NZ    ASN 75.A OD1   no hydrogen  2.817  N/A
SER 86.A N     VAL 74.A O     no hydrogen  2.971  N/A
SER 89.A N     ASP 63.A OD1   no hydrogen  3.054  N/A
SER 89.A OG    ASP 63.A OD1   no hydrogen  3.521  N/A
SER 89.A OG    ARG 87.A O     no hydrogen  3.551  N/A
ARG 93.A NE    SER 115.A OG   no hydrogen  3.398  N/A
ARG 93.A NH2   SER 115.A OG   no hydrogen  2.678  N/A
ILE 94.A N     PHE 116.A O    no hydrogen  3.049  N/A
ASN 96.A N     SER 114.A O    no hydrogen  3.045  N/A
VAL 97.A N     ASP 95.A O     no hydrogen  2.859  N/A
ASN 104.A N    ASN 102.A OD1  no hydrogen  2.854  N/A
CYS 105.A N    ASN 102.A O    no hydrogen  3.211  N/A
CYS 105.A SG   SER 107.A OG   no hydrogen  2.995  N/A
HIS 108.A N    CYS 105.A O    no hydrogen  3.453  N/A
HIS 108.A NE2  ASN 102.A O    no hydrogen  2.567  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  3.414  N/A
VAL 112.A N    GLU 110.A O    no hydrogen  2.995  N/A
SER 113.A OG   ASN 96.A OD1   no hydrogen  3.079  N/A
SER 114.A OG   LEU 98.A O     no hydrogen  2.764  N/A
SER 115.A OG   ASP 95.A OD1   no hydrogen  2.735  N/A
PHE 116.A N    ILE 94.A O     no hydrogen  3.044  N/A
ALA 117.A N    LYS 128.A O    no hydrogen  2.688  N/A
VAL 118.A N    GLU 92.A O     no hydrogen  2.858  N/A
ARG 119.A N    ALA 126.A O    no hydrogen  3.094  N/A
ARG 121.A N    ASP 124.A O    no hydrogen  3.148  N/A
ASP 124.A N    ARG 121.A O    no hydrogen  3.358  N/A
ALA 126.A N    ARG 119.A O    no hydrogen  3.026  N/A
LEU 127.A N    PHE 136.A O    no hydrogen  2.839  N/A
LYS 128.A N    ALA 117.A O    no hydrogen  3.025  N/A
LYS 128.A NZ   GLU 133.A O    no hydrogen  3.304  N/A
CYS 129.A N    LYS 134.A O    no hydrogen  3.260  N/A
LYS 130.A N    SER 115.A O    no hydrogen  2.821  N/A
LYS 130.A NZ   TYR 131.A OH   no hydrogen  3.254  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  3.094  N/A
PHE 136.A N    LEU 127.A O    no hydrogen  2.891  N/A
SER 137.A OG   ASP 124.A OD2  no hydrogen  2.612  N/A
HIS 138.A N    ILE 125.A O    no hydrogen  2.723  N/A
ASN 139.A N    SER 137.A OG   no hydrogen  3.418  N/A
ASN 139.A ND2  SER 137.A OG   no hydrogen  3.356  N/A
VAL 140.A N    SER 137.A O    no hydrogen  2.699  N/A
VAL 141.A N    SER 137.A O    no hydrogen  3.302  N/A
LEU 142.A N    HIS 138.A O    no hydrogen  3.044  N/A
ALA 143.A N    ASN 139.A O    no hydrogen  2.943  N/A
ASN 144.A N    VAL 141.A O    no hydrogen  3.400  N/A
ASN 144.A ND2  ALA 143.A O    no hydrogen  3.190  N/A