Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fei_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     ASP 9.A O      no hydrogen  3.001  N/A
GLY 10.A N     ASP 9.A OD1    no hydrogen  2.776  N/A
ASP 18.A N     VAL 15.A O     no hydrogen  3.116  N/A
VAL 47.A N     ASN 43.A O     no hydrogen  3.221  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.230  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.848  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  3.141  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.381  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  3.207  N/A
CYS 51.A SG    VAL 47.A O     no hydrogen  4.046  N/A
THR 53.A N     VAL 204.A O    no hydrogen  3.128  N/A
CYS 56.A SG    PHE 57.A O     no hydrogen  3.719  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.958  N/A
THR 66.A OG1   GLN 189.A OE1  no hydrogen  2.070  N/A
ARG 72.A NE    ILE 190.A O    no hydrogen  3.489  N/A
ALA 75.A N     ILE 187.A O    no hydrogen  3.441  N/A
PHE 77.A N     VAL 185.A O    no hydrogen  3.177  N/A
SER 80.A OG    SER 173.A OG   no hydrogen  3.397  N/A
MET 86.A N     ALA 83.A O     no hydrogen  3.017  N/A
SER 87.A N     LYS 84.A O     no hydrogen  3.170  N/A
SER 87.A OG    ALA 83.A O     no hydrogen  2.950  N/A
SER 87.A OG    LYS 84.A O     no hydrogen  2.777  N/A
THR 89.A OG1   THR 53.A OG1   no hydrogen  2.207  N/A
TYR 90.A N     THR 53.A OG1   no hydrogen  3.232  N/A
SER 92.A OG    LEU 81.A O     no hydrogen  2.805  N/A
GLY 93.A N     THR 89.A O     no hydrogen  2.911  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  2.918  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  3.265  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.889  N/A
GLN 96.A N     SER 92.A O     no hydrogen  2.912  N/A
TYR 98.A N     ALA 95.A O     no hydrogen  3.045  N/A
TYR 101.A N    ALA 169.A O    no hydrogen  3.123  N/A
SER 102.A N    GLU 211.A O    no hydrogen  2.807  N/A
ILE 105.A N    ILE 160.A O    no hydrogen  3.009  N/A
LEU 107.A N    PHE 158.A O    no hydrogen  2.932  N/A
HIS 108.A NE2  SER 205.A OG   no hydrogen  2.884  N/A
PHE 109.A N    PHE 156.A O    no hydrogen  3.044  N/A
MET 110.A N    VAL 201.A O    no hydrogen  2.923  N/A
PHE 111.A N    SER 154.A O    no hydrogen  3.194  N/A
THR 112.A N    THR 199.A O    no hydrogen  3.123  N/A
THR 112.A OG1  THR 112.A O    no hydrogen  2.483  N/A
THR 112.A OG1  THR 199.A O    no hydrogen  2.737  N/A
THR 112.A OG1  THR 199.A OG1  no hydrogen  2.414  N/A
SER 114.A OG   ASP 116.A OD1  no hydrogen  3.383  N/A
SER 117.A N    SER 114.A O    no hydrogen  3.136  N/A
SER 117.A OG   ASP 116.A OD1  no hydrogen  3.287  N/A
SER 117.A OG   LYS 194.A O    no hydrogen  2.761  N/A
LYS 118.A N    GLY 193.A O    no hydrogen  3.491  N/A
TYR 121.A N    TRP 148.A O    no hydrogen  3.330  N/A
MET 122.A N    TYR 188.A O    no hydrogen  2.922  N/A
VAL 123.A N    ALA 146.A O    no hydrogen  3.183  N/A
ALA 124.A N    CYS 186.A O    no hydrogen  2.981  N/A
VAL 126.A N    TRP 184.A O    no hydrogen  2.882  N/A
GLY 129.A N    PRO 127.A O    no hydrogen  2.858  N/A
THR 136.A OG1  ASP 135.A OD1  no hydrogen  3.181  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.919  N/A
ALA 140.A N    THR 136.A O    no hydrogen  3.408  N/A
ALA 141.A N    GLU 138.A O    no hydrogen  3.132  N/A
CYS 143.A N    ALA 140.A O    no hydrogen  3.238  N/A
CYS 143.A SG   ALA 140.A O    no hydrogen  2.812  N/A
ALA 146.A N    VAL 123.A O    no hydrogen  2.880  N/A
TRP 148.A N    TYR 121.A O    no hydrogen  3.283  N/A
THR 150.A N    ALA 119.A O    no hydrogen  2.776  N/A
PHE 156.A N    PHE 109.A O    no hydrogen  2.633  N/A
SER 159.A OG   SER 159.A O    no hydrogen  2.316  N/A
TYR 162.A OH   ASP 167.A O    no hydrogen  2.566  N/A
SER 164.A OG   ALA 166.A O    no hydrogen  3.524  N/A
ALA 169.A N    TYR 101.A O    no hydrogen  3.374  N/A
THR 171.A N    ALA 99.A O     no hydrogen  3.257  N/A
THR 171.A OG1  TYR 98.A O     no hydrogen  3.134  N/A
THR 171.A OG1  ALA 99.A O     no hydrogen  2.987  N/A
ALA 172.A N    THR 171.A OG1  no hydrogen  2.569  N/A
SER 173.A OG   SER 80.A OG    no hydrogen  3.397  N/A
VAL 185.A N    PHE 77.A O     no hydrogen  3.193  N/A
CYS 186.A N    ALA 124.A O    no hydrogen  3.507  N/A
CYS 186.A SG   TYR 188.A OH   no hydrogen  3.546  N/A
ILE 187.A N    ALA 75.A O     no hydrogen  3.002  N/A
TYR 188.A N    MET 122.A O    no hydrogen  2.710  N/A
TYR 188.A OH   PRO 134.A O    no hydrogen  2.472  N/A
GLN 189.A N    ARG 72.A O     no hydrogen  3.225  N/A
THR 191.A OG1  ILE 190.A O    no hydrogen  3.019  N/A
GLY 193.A N    LYS 118.A O    no hydrogen  3.031  N/A
THR 199.A OG1  THR 112.A O    no hydrogen  2.871  N/A
THR 199.A OG1  THR 112.A OG1  no hydrogen  2.414  N/A
VAL 201.A N    MET 110.A O    no hydrogen  3.291  N/A
SER 203.A N    HIS 108.A O    no hydrogen  2.578  N/A
VAL 204.A N    THR 53.A O     no hydrogen  2.786  N/A
SER 205.A N    ASN 106.A O    no hydrogen  2.980  N/A
SER 205.A OG   HIS 108.A NE2  no hydrogen  2.884  N/A
PHE 210.A N    GLY 207.A O    no hydrogen  3.130  N/A
GLU 211.A N    SER 102.A O    no hydrogen  3.078  N/A
ARG 213.A N    GLN 100.A O    no hydrogen  3.268  N/A
ILE 216.A N    TYR 97.A O     no hydrogen  3.328  N/A