Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_e3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.568  N/A
ARG 4.A N      GLY 166.A O    no hydrogen  2.423  N/A
ALA 8.A N      PHE 170.A O    no hydrogen  3.045  N/A
LEU 9.A N      PRO 121.A O    no hydrogen  3.037  N/A
CYS 10.A N     PHE 172.A O    no hydrogen  2.381  N/A
GLN 12.A N     ALA 174.A O    no hydrogen  2.784  N/A
ARG 13.A N     LEU 104.A O    no hydrogen  3.169  N/A
ARG 13.A NE    LEU 96.A O     no hydrogen  3.327  N/A
ARG 13.A NH1   PRO 14.A O     no hydrogen  3.185  N/A
ARG 13.A NH2   LEU 96.A O     no hydrogen  3.384  N/A
VAL 17.A N     LEU 100.A O    no hydrogen  2.830  N/A
LYS 19.A NZ    PRO 20.A O     no hydrogen  3.225  N/A
THR 22.A N     GLN 25.A OE1   no hydrogen  3.308  N/A
GLN 25.A N     THR 22.A O     no hydrogen  3.071  N/A
GLU 26.A N     THR 22.A O     no hydrogen  2.795  N/A
GLU 27.A N     PRO 23.A O     no hydrogen  2.626  N/A
MET 28.A N     GLN 25.A O     no hydrogen  3.023  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.498  N/A
SER 30.A N     GLU 26.A O     no hydrogen  3.147  N/A
SER 30.A OG    GLU 26.A O     no hydrogen  2.573  N/A
LEU 32.A N     MET 28.A O     no hydrogen  2.984  N/A
GLN 34.A N     SER 30.A O     no hydrogen  2.913  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.819  N/A
SER 43.A OG    GLU 46.A OE1   no hydrogen  2.381  N/A
HIS 45.A NE2   GLU 68.A OE2   no hydrogen  2.680  N/A
GLU 46.A N     SER 43.A OG    no hydrogen  3.393  N/A
LEU 47.A N     ASP 44.A O     no hydrogen  3.319  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  2.747  N/A
ASP 51.A N     LEU 47.A O     no hydrogen  3.202  N/A
ARG 55.A N     GLU 52.A O     no hydrogen  2.996  N/A
ARG 55.A NH1   ASP 51.A O     no hydrogen  2.774  N/A
LEU 56.A N     ASN 53.A O     no hydrogen  3.275  N/A
ALA 57.A N     ASN 53.A O     no hydrogen  2.939  N/A
ASP 69.A N     GLN 65.A O     no hydrogen  2.817  N/A
MET 70.A N     ASP 66.A O     no hydrogen  3.226  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.959  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.300  N/A
GLN 73.A N     MET 70.A O     no hydrogen  3.372  N/A
PHE 75.A N     GLU 72.A O     no hydrogen  3.089  N/A
LEU 76.A N     GLN 73.A O     no hydrogen  3.160  N/A
THR 85.A N     GLU 86.A OE1   no hydrogen  2.971  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.743  N/A
GLU 89.A N     THR 85.A O     no hydrogen  3.019  N/A
ARG 93.A N     ASN 91.A O     no hydrogen  2.759  N/A
ARG 93.A NE    LYS 90.A O     no hydrogen  3.245  N/A
ARG 93.A NH1   GLU 197.A OE2  no hydrogen  2.393  N/A
ARG 93.A NH2   LYS 90.A O     no hydrogen  3.192  N/A
THR 94.A OG1   HIS 190.A O    no hydrogen  2.706  N/A
SER 95.A N     ASP 92.A O     no hydrogen  3.184  N/A
SER 95.A OG    GLU 89.A OE1   no hydrogen  2.976  N/A
SER 95.A OG    GLU 89.A OE2   no hydrogen  2.678  N/A
SER 95.A OG    ASP 92.A O     no hydrogen  3.020  N/A
LEU 100.A N    GLU 86.A OE2   no hydrogen  3.113  N/A
LEU 104.A N    ARG 13.A O     no hydrogen  3.376  N/A
VAL 105.A N    VAL 193.A O    no hydrogen  2.694  N/A
LEU 107.A N    VAL 191.A O    no hydrogen  2.727  N/A
VAL 108.A N    ILE 119.A O    no hydrogen  3.062  N/A
ARG 109.A N    HIS 189.A O    no hydrogen  3.316  N/A
GLU 110.A N    VAL 117.A O    no hydrogen  2.973  N/A
ILE 119.A N    VAL 108.A O    no hydrogen  3.155  N/A
GLN 126.A N    GLU 129.A OE2  no hydrogen  2.960  N/A
GLU 129.A N    GLN 126.A O    no hydrogen  3.511  N/A
THR 134.A N    THR 130.A O    no hydrogen  3.210  N/A
THR 134.A N    LEU 131.A O    no hydrogen  3.210  N/A
THR 134.A OG1  GLU 129.A OE1  no hydrogen  2.933  N/A
THR 134.A OG1  GLU 129.A OE2  no hydrogen  2.596  N/A
THR 134.A OG1  THR 130.A O    no hydrogen  2.953  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.915  N/A
ARG 137.A N    GLY 133.A O    no hydrogen  3.237  N/A
ARG 137.A NH2  GLN 126.A OE1  no hydrogen  3.177  N/A
THR 138.A N    ALA 135.A O    no hydrogen  3.368  N/A
THR 138.A OG1  THR 134.A O    no hydrogen  2.234  N/A
THR 141.A N    THR 138.A O    no hydrogen  3.162  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  3.550  N/A
LEU 142.A N    THR 138.A O    no hydrogen  3.491  N/A
ASN 146.A N    ASP 180.A O    no hydrogen  2.796  N/A
ASN 146.A ND2  ASP 180.A OD2  no hydrogen  2.904  N/A
TYR 160.A N    VAL 169.A O    no hydrogen  3.387  N/A
TYR 160.A OH   GLN 209.A O    no hydrogen  2.254  N/A
PHE 171.A N    GLY 158.A O    no hydrogen  2.931  N/A
LYS 173.A NZ   PHE 213.A O    no hydrogen  3.390  N/A
ALA 174.A N    GLN 12.A OE1   no hydrogen  3.119  N/A
LEU 175.A N    LYS 150.A O    no hydrogen  2.895  N/A
LEU 177.A N    GLU 148.A O    no hydrogen  2.704  N/A
SER 182.A OG   GLU 144.A OE1  no hydrogen  3.556  N/A
SER 182.A OG   GLU 144.A OE2  no hydrogen  3.406  N/A
ASN 186.A N    GLN 183.A O    no hydrogen  3.275  N/A
VAL 191.A N    LEU 107.A O    no hydrogen  2.748  N/A
TRP 192.A N    ARG 93.A O     no hydrogen  2.784  N/A
VAL 193.A N    VAL 105.A O    no hydrogen  2.532  N/A
THR 194.A N    GLU 197.A OE1  no hydrogen  3.381  N/A
LYS 195.A NZ   LYS 195.A O    no hydrogen  2.616  N/A
GLU 197.A N    THR 194.A OG1  no hydrogen  3.309  N/A
LEU 198.A N    LYS 195.A O    no hydrogen  3.399  N/A
GLY 199.A N    ASP 196.A O    no hydrogen  3.299  N/A
LYS 203.A NZ   ASP 116.A O    no hydrogen  2.955  N/A
LYS 203.A NZ   ASP 116.A OD1  no hydrogen  2.637  N/A
LEU 207.A N    PRO 204.A O    no hydrogen  3.206  N/A
ALA 208.A N    PRO 204.A O    no hydrogen  2.624  N/A
ARG 212.A NE   TYR 160.A OH   no hydrogen  2.989  N/A
PHE 213.A N    VAL 210.A O    no hydrogen  3.493  N/A