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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     THR 28.A O     no hydrogen  3.176  N/A
VAL 3.A N      THR 28.A O     no hydrogen  3.048  N/A
ILE 5.A N      ASN 30.A O     no hydrogen  2.944  N/A
GLN 6.A N      ASN 14.A OD1   no hydrogen  3.078  N/A
GLY 7.A N      SER 32.A O     no hydrogen  3.204  N/A
ASN 8.A N      GLN 12.A O     no hydrogen  3.116  N/A
ASN 8.A ND2    GLN 12.A OE1   no hydrogen  3.024  N/A
GLN 10.A N     ASN 8.A OD1    no hydrogen  3.124  N/A
GLN 12.A N     ASN 8.A OD1    no hydrogen  3.024  N/A
ASN 14.A N     GLN 6.A O      no hydrogen  2.960  N/A
THR 15.A OG1   ALA 17.A O     no hydrogen  3.517  N/A
ILE 18.A N     THR 122.A O    no hydrogen  2.546  N/A
CYS 24.A N     ASP 21.A O     no hydrogen  3.005  N/A
CYS 24.A SG    ASP 21.A O     no hydrogen  3.539  N/A
PHE 27.A N     PHE 95.A O     no hydrogen  3.087  N/A
THR 28.A N     CYS 1.A O      no hydrogen  3.270  N/A
THR 28.A OG1   THR 94.A OG1   no hydrogen  2.818  N/A
VAL 29.A N     VAL 93.A O     no hydrogen  3.017  N/A
ASN 30.A N     VAL 3.A O      no hydrogen  2.957  N/A
ASN 30.A ND2   ASP 4.A OD2    no hydrogen  2.821  N/A
LEU 31.A N     ASP 91.A O     no hydrogen  2.932  N/A
SER 32.A N     ILE 5.A O      no hydrogen  3.022  N/A
HIS 33.A N     GLU 89.A O     no hydrogen  3.243  N/A
HIS 33.A NE2   MET 42.A O     no hydrogen  2.974  N/A
GLY 35.A N     HIS 33.A ND1   no hydrogen  3.098  N/A
ASN 36.A N     ASP 9.A OD2    no hydrogen  2.629  N/A
LEU 37.A N     ASP 9.A OD1    no hydrogen  2.979  N/A
VAL 41.A N     PRO 38.A O     no hydrogen  3.205  N/A
MET 42.A N     PRO 38.A O     no hydrogen  2.828  N/A
HIS 44.A N     ILE 85.A O     no hydrogen  2.835  N/A
HIS 44.A NE2   ASN 8.A O      no hydrogen  2.893  N/A
ASN 45.A ND2   THR 111.A OG1  no hydrogen  2.993  N/A
TRP 46.A N     THR 82.A OG1   no hydrogen  2.779  N/A
VAL 47.A N     PHE 109.A O    no hydrogen  2.940  N/A
LEU 48.A N     ALA 80.A O     no hydrogen  2.889  N/A
SER 49.A N     MET 107.A O    no hydrogen  3.096  N/A
SER 49.A OG    THR 50.A O     no hydrogen  2.744  N/A
ALA 51.A N     GLN 105.A O    no hydrogen  2.835  N/A
ASP 53.A N     THR 50.A O     no hydrogen  3.048  N/A
ASP 53.A N     THR 50.A OG1   no hydrogen  3.075  N/A
MET 54.A N     ALA 51.A O     no hydrogen  3.271  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  2.994  N/A
VAL 58.A N     MET 54.A O     no hydrogen  2.855  N/A
THR 59.A N     GLN 55.A O     no hydrogen  2.884  N/A
THR 59.A OG1   GLY 56.A O     no hydrogen  3.112  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  3.049  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.910  N/A
MET 62.A N     VAL 58.A O     no hydrogen  2.748  N/A
ALA 63.A N     THR 59.A O     no hydrogen  3.201  N/A
SER 64.A N     GLY 61.A O     no hydrogen  2.943  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  3.036  N/A
SER 64.A OG    LEU 71.A O     no hydrogen  3.192  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  3.433  N/A
LYS 68.A N     GLY 65.A O     no hydrogen  3.041  N/A
ASP 69.A N     LEU 66.A O     no hydrogen  2.877  N/A
TYR 70.A N     GLY 65.A O     no hydrogen  2.842  N/A
LEU 71.A N     LYS 68.A O     no hydrogen  2.895  N/A
ARG 77.A N     ASP 75.A OD1   no hydrogen  3.064  N/A
ARG 77.A NE    ASP 75.A OD1   no hydrogen  3.025  N/A
ARG 77.A NH1   ASP 60.A OD2   no hydrogen  3.338  N/A
ARG 77.A NH2   ASP 60.A OD2   no hydrogen  2.785  N/A
ARG 77.A NH2   ASP 75.A OD1   no hydrogen  3.538  N/A
ARG 77.A NH2   ASP 75.A OD2   no hydrogen  2.867  N/A
VAL 78.A N     ASP 75.A O     no hydrogen  3.252  N/A
ILE 79.A N     LEU 48.A O     no hydrogen  2.869  N/A
HIS 81.A ND1   THR 82.A O     no hydrogen  2.765  N/A
THR 82.A N     TRP 46.A O     no hydrogen  2.991  N/A
THR 82.A OG1   LYS 83.A O     no hydrogen  3.074  N/A
LYS 83.A N     ASP 91.A OD2   no hydrogen  2.818  N/A
LEU 84.A N     ASP 69.A OD2   no hydrogen  2.714  N/A
ILE 85.A N     HIS 44.A O     no hydrogen  2.770  N/A
GLY 86.A N     GLU 89.A OE1   no hydrogen  2.595  N/A
SER 87.A N     LEU 37.A O     no hydrogen  3.103  N/A
SER 87.A OG    GLY 35.A O     no hydrogen  2.750  N/A
GLY 88.A N     HIS 33.A O     no hydrogen  2.919  N/A
GLU 89.A N     GLY 86.A O     no hydrogen  3.087  N/A
ASP 91.A N     LEU 31.A O     no hydrogen  2.919  N/A
SER 92.A OG    ASN 30.A OD1   no hydrogen  3.028  N/A
VAL 93.A N     VAL 29.A O     no hydrogen  3.139  N/A
THR 94.A OG1   THR 28.A OG1   no hydrogen  2.818  N/A
PHE 95.A N     PHE 27.A O     no hydrogen  3.163  N/A
VAL 97.A N     LYS 25.A O     no hydrogen  2.901  N/A
LYS 99.A N     ASP 96.A O     no hydrogen  3.232  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  2.995  N/A
LYS 101.A N    TYR 106.A OH   no hydrogen  3.169  N/A
GLN 105.A N    GLU 104.A OE1  no hydrogen  2.958  N/A
MET 107.A N    SER 49.A O     no hydrogen  2.886  N/A
PHE 108.A N    GLY 121.A O    no hydrogen  2.802  N/A
PHE 109.A N    VAL 47.A O     no hydrogen  2.915  N/A
CYS 110.A N    MET 119.A O    no hydrogen  3.051  N/A
CYS 110.A SG   GLY 43.A O     no hydrogen  3.560  N/A
CYS 110.A SG   ASN 45.A OD1   no hydrogen  3.222  N/A
THR 111.A N    ASN 45.A OD1   no hydrogen  2.967  N/A
THR 111.A OG1  TYR 70.A O     no hydrogen  2.953  N/A
HIS 115.A N    PHE 112.A O    no hydrogen  2.848  N/A
SER 116.A OG   CYS 110.A O    no hydrogen  2.461  N/A
LEU 118.A N    HIS 115.A O    no hydrogen  3.090  N/A
MET 119.A N    HIS 115.A O    no hydrogen  2.889  N/A
MET 119.A N    SER 116.A O    no hydrogen  3.164  N/A
GLY 121.A N    PHE 108.A O    no hydrogen  2.919  N/A
THR 122.A N    ASN 16.A O     no hydrogen  3.095  N/A
LEU 123.A N    TYR 106.A O    no hydrogen  3.131  N/A