Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     TYR 65.A OH    no hydrogen  2.657  N/A
SER 4.A OG     ASP 132.A OD1  no hydrogen  3.038  N/A
VAL 5.A N      ASP 132.A OD1  no hydrogen  3.312  N/A
ARG 6.A NH2    TYR 65.A O     no hydrogen  3.517  N/A
ASP 7.A N      SER 4.A O      no hydrogen  3.219  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  3.213  N/A
ALA 16.A N     PHE 13.A O     no hydrogen  3.294  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.988  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.804  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.156  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.683  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.907  N/A
ARG 23.A N     GLN 19.A O     no hydrogen  2.801  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  2.630  N/A
ILE 35.A N     TYR 32.A O     no hydrogen  3.117  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  3.108  N/A
LYS 37.A NZ    ASN 42.A O     no hydrogen  3.238  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.232  N/A
ASN 42.A N     SER 39.A O     no hydrogen  3.011  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.878  N/A
THR 51.A N     GLU 48.A O     no hydrogen  3.447  N/A
THR 51.A OG1   THR 51.A O     no hydrogen  2.519  N/A
TRP 52.A NE1   VAL 33.A O     no hydrogen  2.780  N/A
LYS 55.A N     THR 51.A O     no hydrogen  2.584  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.576  N/A
ARG 56.A NE    ASN 100.A OD1  no hydrogen  3.438  N/A
ARG 56.A NH2   ASN 100.A OD1  no hydrogen  3.042  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  3.009  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  3.173  N/A
SER 59.A N     LYS 55.A O     no hydrogen  3.483  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  2.428  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.884  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.858  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.185  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.905  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  2.872  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.219  N/A
TYR 65.A OH    SER 4.A OG     no hydrogen  2.657  N/A
TYR 65.A OH    ASP 132.A OD2  no hydrogen  3.122  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.239  N/A
ARG 67.A N     ILE 64.A O     no hydrogen  3.403  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  3.291  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  3.051  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.227  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  3.157  N/A
GLY 80.A N     ASN 76.A O     no hydrogen  2.796  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.865  N/A
VAL 93.A N     GLY 81.A O     no hydrogen  3.014  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  3.265  N/A
SER 96.A N     THR 38.A O     no hydrogen  2.912  N/A
SER 96.A OG    THR 38.A O     no hydrogen  3.087  N/A
ASN 100.A ND2  ASN 76.A OD1   no hydrogen  2.678  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.754  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.606  N/A
LYS 102.A NZ   TYR 32.A OH    no hydrogen  2.995  N/A
CYS 103.A N    ILE 99.A O     no hydrogen  2.375  N/A
VAL 104.A N    ASN 100.A O    no hydrogen  3.238  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.247  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.483  N/A
LEU 107.A N    CYS 103.A O    no hydrogen  3.117  N/A
GLN 108.A N    VAL 104.A O    no hydrogen  2.530  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.382  N/A
LYS 109.A NZ   GLU 28.A OE2   no hydrogen  2.988  N/A
LYS 109.A NZ   GLN 105.A O    no hydrogen  3.119  N/A
GLY 111.A N    GLN 108.A O    no hydrogen  3.320  N/A
VAL 112.A N    LEU 107.A O    no hydrogen  3.198  N/A
LEU 113.A N    LEU 107.A O    no hydrogen  3.149  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  3.217  N/A
SER 116.A N    GLY 120.A O    no hydrogen  3.466  N/A
SER 116.A OG   PRO 117.A O    no hydrogen  2.973  N/A
SER 116.A OG   GLY 119.A O    no hydrogen  3.509  N/A
ARG 121.A NE   GLN 108.A OE1  no hydrogen  3.200  N/A
ARG 121.A NH2  GLN 108.A OE1  no hydrogen  2.964  N/A
SER 124.A N    VAL 112.A O    no hydrogen  3.192  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  2.319  N/A
SER 124.A OG   VAL 112.A O    no hydrogen  3.155  N/A
GLY 127.A N    SER 124.A O    no hydrogen  3.204  N/A
GLY 127.A N    SER 124.A OG   no hydrogen  2.836  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  3.488  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  3.474  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  3.420  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.191  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  2.512  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.016  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  3.173  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  3.040  N/A
THR 138.A N    ALA 135.A O    no hydrogen  3.264  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  2.286  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.480  N/A