Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      SER 1.A O      no hydrogen  2.823  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  3.129  N/A
THR 15.A N     LYS 26.A O     no hydrogen  3.081  N/A
THR 15.A OG1   LYS 26.A O     no hydrogen  3.511  N/A
HIS 22.A N     ASP 19.A O     no hydrogen  3.220  N/A
HIS 22.A ND1   THR 35.A O     no hydrogen  2.670  N/A
THR 24.A N     THR 17.A O     no hydrogen  3.290  N/A
THR 24.A OG1   ASP 19.A OD2   no hydrogen  2.599  N/A
LYS 29.A NZ    GLU 133.A OE2  no hydrogen  3.503  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  2.572  N/A
SER 33.A N     VAL 25.A O     no hydrogen  3.440  N/A
LEU 36.A N     THR 35.A OG1   no hydrogen  2.633  N/A
ASN 37.A N     ASN 21.A O     no hydrogen  3.369  N/A
LYS 43.A N     GLU 50.A O     no hydrogen  3.254  N/A
LYS 43.A NZ    GLU 45.A OE2   no hydrogen  2.860  N/A
GLU 50.A N     LYS 43.A O     no hydrogen  3.111  N/A
VAL 52.A N     THR 41.A O     no hydrogen  3.128  N/A
ASP 60.A N     SER 57.A O     no hydrogen  2.810  N/A
ARG 61.A N     LYS 58.A O     no hydrogen  2.769  N/A
ARG 61.A NH1   GLU 56.A OE1   no hydrogen  3.256  N/A
ARG 61.A NH2   GLU 56.A OE1   no hydrogen  3.018  N/A
ARG 61.A NH2   GLU 56.A OE2   no hydrogen  3.068  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.537  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  3.030  N/A
HIS 64.A N     ARG 61.A O     no hydrogen  3.265  N/A
THR 66.A OG1   THR 62.A O     no hydrogen  3.385  N/A
THR 67.A N     ASN 63.A O     no hydrogen  3.291  N/A
THR 67.A OG1   ASN 63.A O     no hydrogen  2.638  N/A
ARG 68.A NE    LYS 6.A O      no hydrogen  3.271  N/A
ARG 68.A NH2   LYS 6.A O      no hydrogen  2.406  N/A
ALA 69.A N     THR 66.A O     no hydrogen  2.900  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.956  N/A
MET 74.A N     LEU 71.A O     no hydrogen  3.144  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.118  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  3.364  N/A
GLY 77.A N     MET 74.A O     no hydrogen  2.922  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.801  N/A
TYR 82.A OH    ILE 135.A O    no hydrogen  3.230  N/A
GLU 87.A N     ARG 162.A O    no hydrogen  3.072  N/A
ARG 94.A N     ASN 105.A O    no hydrogen  3.493  N/A
ALA 95.A N     ASN 127.A O    no hydrogen  3.263  N/A
GLN 96.A N     ILE 103.A O    no hydrogen  3.355  N/A
ASP 101.A N    GLN 98.A O     no hydrogen  3.393  N/A
ILE 103.A N    GLN 96.A O     no hydrogen  3.263  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.876  N/A
TYR 108.A OH   VAL 150.A O    no hydrogen  2.754  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.445  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.935  N/A
THR 121.A N    GLU 133.A O    no hydrogen  2.445  N/A
SER 123.A N    LYS 131.A O    no hydrogen  3.425  N/A
GLU 125.A N    VAL 129.A O    no hydrogen  2.816  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.030  N/A
LYS 131.A N    SER 123.A O    no hydrogen  2.943  N/A
GLU 133.A N    THR 121.A O    no hydrogen  2.697  N/A
GLN 139.A NE2  GLU 118.A O    no hydrogen  3.662  N/A
VAL 140.A N    SER 136.A O    no hydrogen  3.116  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.211  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.735  N/A
LEU 143.A N    GLN 139.A O    no hydrogen  3.118  N/A
SER 145.A N    ALA 142.A O    no hydrogen  2.704  N/A
SER 145.A OG   TYR 163.A OH   no hydrogen  3.096  N/A
ASN 146.A N    ALA 142.A O    no hydrogen  2.793  N/A
SER 149.A N    SER 145.A O    no hydrogen  3.007  N/A
SER 149.A OG   SER 145.A O    no hydrogen  3.023  N/A
SER 149.A OG   ASN 146.A O    no hydrogen  3.528  N/A
VAL 150.A N    ILE 147.A O    no hydrogen  3.314  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.108  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.269  N/A
ILE 161.A N    ARG 151.A O    no hydrogen  3.013  N/A
ARG 162.A N    GLU 87.A O     no hydrogen  2.961  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.805  N/A
TYR 163.A OH   ALA 144.A O    no hydrogen  3.340  N/A