Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     MET 1.A O      no hydrogen  2.761  N/A
ARG 15.A NE    ARG 15.A O     no hydrogen  3.223  N/A
GLU 16.A N     ALA 13.A O     no hydrogen  3.245  N/A
THR 31.A OG1   HIS 171.A NE2  no hydrogen  2.763  N/A
LEU 34.A N     VAL 167.A O    no hydrogen  2.705  N/A
SER 37.A OG    SER 37.A O     no hydrogen  2.481  N/A
TYR 41.A OH    LYS 45.A O     no hydrogen  3.134  N/A
LYS 47.A NZ    MET 159.A O    no hydrogen  2.323  N/A
THR 52.A OG1   LEU 138.A O    no hydrogen  2.438  N/A
LEU 55.A N     THR 154.A OG1  no hydrogen  3.335  N/A
LYS 56.A N     ASN 182.A OD1  no hydrogen  3.027  N/A
LYS 56.A NZ    GLU 178.A OE1  no hydrogen  2.938  N/A
SER 64.A OG    TYR 107.A OH   no hydrogen  2.363  N/A
CYS 66.A SG    GLU 150.A OE2  no hydrogen  3.159  N/A
GLY 69.A N     CYS 66.A O     no hydrogen  2.943  N/A
ALA 77.A N     CYS 74.A O     no hydrogen  3.254  N/A
LYS 78.A N     ASP 75.A O     no hydrogen  3.157  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  3.090  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  2.894  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.900  N/A
LYS 91.A N     ILE 87.A O     no hydrogen  2.883  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.892  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  3.089  N/A
LYS 102.A NZ   LEU 93.A O     no hydrogen  2.271  N/A
LYS 102.A NZ   LEU 103.A O    no hydrogen  3.495  N/A
LYS 106.A NZ   LEU 93.A O     no hydrogen  3.293  N/A
TYR 107.A OH   SER 64.A OG    no hydrogen  2.363  N/A
ALA 109.A N    ASP 108.A OD1  no hydrogen  2.735  N/A
ARG 122.A N    ILE 120.A O    no hydrogen  2.727  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.936  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  3.093  N/A
LYS 133.A NZ   TYR 107.A O    no hydrogen  2.491  N/A
SER 136.A N    PHE 134.A O    no hydrogen  2.815  N/A
LEU 138.A N    SER 136.A OG   no hydrogen  3.423  N/A
HIS 140.A ND1  LEU 138.A O    no hydrogen  2.912  N/A
ASN 143.A ND2  ASN 141.A OD1  no hydrogen  2.400  N/A
LYS 147.A NZ   GLU 76.A O     no hydrogen  3.156  N/A
LYS 147.A NZ   GLU 76.A OE1   no hydrogen  3.107  N/A
LYS 147.A NZ   ALA 146.A O    no hydrogen  3.209  N/A
ASP 149.A N    ASN 143.A OD1  no hydrogen  2.986  N/A
SER 153.A OG   PHE 63.A O     no hydrogen  2.428  N/A
LYS 156.A NZ   ASP 108.A OD1  no hydrogen  3.183  N/A
LYS 156.A NZ   ASP 108.A OD2  no hydrogen  3.466  N/A
VAL 167.A N    LEU 34.A O     no hydrogen  3.334  N/A
ASP 176.A N    THR 175.A OG1  no hydrogen  2.583  N/A
LEU 179.A N    ASP 176.A O    no hydrogen  3.035  N/A
VAL 180.A N    ASP 176.A O    no hydrogen  2.863  N/A
PHE 189.A N    LEU 185.A O    no hydrogen  2.914  N/A
PHE 189.A N    ALA 186.A O    no hydrogen  3.241  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  2.899  N/A
SER 192.A N    PHE 189.A O    no hydrogen  3.251  N/A
SER 192.A OG   PHE 189.A O    no hydrogen  2.516  N/A
ASN 197.A N    LYS 195.A O    no hydrogen  2.810  N/A
LEU 204.A N    LEU 216.A O    no hydrogen  3.079  N/A
SER 208.A OG   GLU 30.A OE2   no hydrogen  3.270  N/A
SER 208.A OG   THR 31.A O     no hydrogen  2.483  N/A
THR 209.A N    SER 208.A OG   no hydrogen  2.552  N/A
LYS 212.A NZ   ILE 206.A O    no hydrogen  3.467  N/A
LEU 216.A N    GLN 214.A O    no hydrogen  2.678  N/A