Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      ASN 5.A O      no hydrogen  3.213  N/A
GLY 10.A N     ILE 7.A O      no hydrogen  3.153  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.223  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  3.380  N/A
ALA 16.A N     PHE 12.A O     no hydrogen  3.352  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.251  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.961  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.133  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.927  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.373  N/A
CYS 24.A SG    ALA 20.A O     no hydrogen  3.240  N/A
ALA 28.A N     VAL 23.A O     no hydrogen  3.140  N/A
THR 31.A OG1   ASN 29.A O     no hydrogen  3.535  N/A
THR 34.A OG1   LEU 35.A O     no hydrogen  3.244  N/A
THR 34.A OG1   LEU 77.A O     no hydrogen  3.026  N/A
LEU 35.A N     LEU 77.A O     no hydrogen  2.576  N/A
TYR 36.A N     ASP 115.A O    no hydrogen  3.114  N/A
ALA 37.A N     VAL 75.A O     no hydrogen  3.311  N/A
PHE 39.A N     PRO 73.A O     no hydrogen  2.922  N/A
GLY 44.A N     GLN 103.A OE1  no hydrogen  2.590  N/A
SER 49.A OG    LYS 46.A O     no hydrogen  2.666  N/A
VAL 51.A N     GLY 59.A O     no hydrogen  3.010  N/A
SER 52.A N     LEU 105.A O    no hydrogen  2.750  N/A
SER 52.A OG    VAL 56.A O     no hydrogen  3.168  N/A
VAL 58.A N     VAL 51.A O     no hydrogen  3.343  N/A
ALA 62.A N     THR 76.A O     no hydrogen  2.957  N/A
ASP 63.A N     THR 76.A OG1   no hydrogen  3.154  N/A
THR 65.A N     ARG 74.A O     no hydrogen  3.294  N/A
LEU 66.A N     THR 65.A OG1   no hydrogen  2.659  N/A
LYS 69.A N     ASP 67.A OD1   no hydrogen  3.038  N/A
THR 70.A N     ASP 67.A OD1   no hydrogen  3.423  N/A
TYR 71.A N     ASP 67.A O     no hydrogen  3.214  N/A
VAL 75.A N     ALA 37.A O     no hydrogen  2.932  N/A
THR 76.A N     ASP 63.A O     no hydrogen  3.470  N/A
THR 76.A OG1   ASP 63.A O     no hydrogen  3.141  N/A
THR 76.A OG1   ASP 63.A OD2   no hydrogen  2.480  N/A
LEU 77.A N     LEU 35.A O     no hydrogen  3.442  N/A
GLU 78.A N     ARG 60.A O     no hydrogen  3.322  N/A
ILE 79.A N     TYR 33.A O     no hydrogen  3.208  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.902  N/A
ARG 82.A NH1   TYR 83.A OH    no hydrogen  3.161  N/A
ARG 82.A NH2   TYR 83.A OH    no hydrogen  3.471  N/A
SER 90.A N     ASP 88.A O     no hydrogen  2.866  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  3.277  N/A
SER 90.A OG    THR 89.A O     no hydrogen  3.075  N/A
SER 90.A OG    ASN 108.A O    no hydrogen  3.103  N/A
LEU 92.A N     ASP 119.A O    no hydrogen  3.396  N/A
SER 93.A OG    ALA 106.A O    no hydrogen  2.440  N/A
ARG 95.A N     TYR 104.A O    no hydrogen  3.032  N/A
THR 96.A OG1   GLY 98.A O     no hydrogen  2.803  N/A
SER 97.A N     GLU 102.A O    no hydrogen  3.456  N/A
TYR 104.A N    ARG 95.A O     no hydrogen  2.854  N/A
ALA 106.A N    SER 93.A O     no hydrogen  2.562  N/A
LEU 107.A N    SER 52.A O     no hydrogen  2.795  N/A
LEU 111.A N    TYR 33.A OH    no hydrogen  3.223  N/A
GLY 114.A N    THR 34.A O     no hydrogen  3.325  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.397  N/A
ILE 117.A N    TYR 36.A O     no hydrogen  2.915  N/A
THR 120.A OG1  THR 38.A O     no hydrogen  3.099  N/A
THR 120.A OG1  GLN 118.A O    no hydrogen  3.528  N/A
LYS 121.A N    LEU 92.A O     no hydrogen  2.566  N/A
ALA 123.A N    ASN 41.A O     no hydrogen  2.721  N/A
GLN 132.A N    ASP 128.A O    no hydrogen  2.995  N/A
TYR 135.A N    GLY 131.A O    no hydrogen  2.851  N/A