Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2if5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N     PHE 5.A O      no hydrogen  3.123  N/A
SER 10.A OG   ASP 7.A O      no hydrogen  2.744  N/A
SER 10.A OG   ASP 7.A OD2    no hydrogen  2.972  N/A
ASP 11.A N    ASP 7.A O      no hydrogen  2.993  N/A
ILE 12.A N    HIS 8.A O      no hydrogen  2.825  N/A
LEU 13.A N    SER 9.A O      no hydrogen  2.934  N/A
SER 14.A N    SER 10.A O     no hydrogen  2.922  N/A
GLY 15.A N    ASP 11.A O     no hydrogen  3.031  N/A
LEU 16.A N    ILE 12.A O     no hydrogen  2.958  N/A
ASN 17.A N    LEU 13.A O     no hydrogen  2.786  N/A
GLU 18.A N    SER 14.A O     no hydrogen  2.861  N/A
GLN 19.A N    GLY 15.A O     no hydrogen  3.073  N/A
ARG 20.A N    LEU 16.A O     no hydrogen  2.936  N/A
ARG 20.A NH1  ASP 77.A OD1   no hydrogen  3.269  N/A
ARG 20.A NH2  ASP 77.A OD1   no hydrogen  3.344  N/A
THR 21.A N    ASN 17.A O     no hydrogen  2.748  N/A
THR 21.A OG1  ASN 17.A O     no hydrogen  3.230  N/A
GLN 22.A N    GLU 18.A O     no hydrogen  2.762  N/A
GLY 23.A N    ARG 20.A O     no hydrogen  3.176  N/A
LEU 24.A N    GLN 19.A O     no hydrogen  2.650  N/A
CYS 26.A SG   GLN 19.A O     no hydrogen  3.902  N/A
CYS 26.A SG   LEU 24.A O     no hydrogen  3.523  N/A
ASP 27.A N    THR 39.A O     no hydrogen  2.984  N/A
VAL 28.A N    THR 39.A O     no hydrogen  3.232  N/A
VAL 29.A N    ASN 60.A O     no hydrogen  2.912  N/A
ILE 30.A N    PHE 37.A O     no hydrogen  2.929  N/A
LEU 31.A N    TYR 62.A O     no hydrogen  2.886  N/A
VAL 32.A N    ARG 35.A O     no hydrogen  2.820  N/A
ARG 35.A N    VAL 32.A O     no hydrogen  2.795  N/A
PHE 37.A N    ILE 30.A O     no hydrogen  2.723  N/A
THR 39.A N    VAL 28.A O     no hydrogen  2.831  N/A
THR 39.A OG1  PHE 37.A O     no hydrogen  3.368  N/A
HIS 40.A N    TYR 80.A OH    no hydrogen  2.918  N/A
ARG 41.A N    ASP 27.A OD1   no hydrogen  2.680  N/A
ARG 41.A NE   ASP 27.A O     no hydrogen  3.494  N/A
ARG 41.A NH1  TYR 62.A OH    no hydrogen  3.066  N/A
ARG 41.A NH2  ASP 27.A O     no hydrogen  3.526  N/A
ARG 41.A NH2  GLN 59.A O     no hydrogen  2.401  N/A
LEU 44.A N    HIS 40.A O     no hydrogen  3.142  N/A
ALA 45.A N    ARG 41.A O     no hydrogen  2.869  N/A
ALA 46.A N    SER 42.A O     no hydrogen  3.049  N/A
ALA 46.A N    VAL 43.A O     no hydrogen  3.184  N/A
CYS 47.A N    LEU 44.A O     no hydrogen  3.187  N/A
CYS 47.A SG   VAL 43.A O     no hydrogen  4.031  N/A
SER 48.A N    LEU 44.A O     no hydrogen  2.942  N/A
SER 48.A OG   LEU 101.A O    no hydrogen  2.520  N/A
GLN 49.A N    GLU 102.A O    no hydrogen  2.987  N/A
TYR 50.A N    LEU 101.A O    no hydrogen  3.162  N/A
PHE 51.A N    SER 48.A OG    no hydrogen  3.084  N/A
LYS 52.A N    SER 48.A O     no hydrogen  2.970  N/A
LYS 53.A N    GLN 49.A O     no hydrogen  2.979  N/A
LYS 53.A NZ   GLU 102.A OE1  no hydrogen  3.339  N/A
LYS 53.A NZ   GLU 102.A OE2  no hydrogen  2.898  N/A
LEU 54.A N    TYR 50.A O     no hydrogen  2.928  N/A
PHE 55.A N    PHE 51.A O     no hydrogen  2.919  N/A
THR 56.A N    LYS 52.A O     no hydrogen  2.962  N/A
THR 56.A OG1  LYS 52.A O     no hydrogen  2.648  N/A
SER 57.A OG   LYS 53.A O     no hydrogen  2.862  N/A
GLN 58.A N    VAL 61.A O     no hydrogen  2.633  N/A
TYR 62.A N    VAL 29.A O     no hydrogen  2.971  N/A
ILE 64.A N    LEU 31.A O     no hydrogen  3.027  N/A
ALA 69.A N    GLU 33.A OE2   no hydrogen  2.626  N/A
GLU 70.A N    GLU 70.A OE1   no hydrogen  2.580  N/A
ALA 71.A N    SER 68.A OG    no hydrogen  2.705  N/A
LEU 72.A N    SER 68.A O     no hydrogen  2.957  N/A
THR 73.A N    ALA 69.A O     no hydrogen  2.999  N/A
THR 73.A OG1  ALA 69.A O     no hydrogen  3.216  N/A
ALA 74.A N    GLU 70.A O     no hydrogen  3.265  N/A
LEU 75.A N    ALA 71.A O     no hydrogen  2.880  N/A
MET 76.A N    LEU 72.A O     no hydrogen  2.643  N/A
ASP 77.A N    THR 73.A O     no hydrogen  2.921  N/A
PHE 78.A N    ALA 74.A O     no hydrogen  2.990  N/A
ALA 79.A N    LEU 75.A O     no hydrogen  2.909  N/A
TYR 80.A N    MET 76.A O     no hydrogen  3.125  N/A
THR 81.A N    PHE 78.A O     no hydrogen  3.129  N/A
THR 81.A OG1  ASP 77.A O     no hydrogen  2.702  N/A
ALA 82.A N    PHE 78.A O     no hydrogen  2.777  N/A
THR 83.A N    THR 81.A OG1   no hydrogen  3.360  N/A
ASN 90.A N    SER 87.A O     no hydrogen  3.015  N/A
ILE 94.A N    ASN 90.A O     no hydrogen  3.050  N/A
LEU 95.A N    VAL 91.A O     no hydrogen  2.916  N/A
SER 96.A N    GLY 92.A O     no hydrogen  3.035  N/A
SER 96.A OG   GLY 92.A O     no hydrogen  2.807  N/A
ALA 97.A N    ASP 93.A O     no hydrogen  3.157  N/A
ALA 98.A N    ILE 94.A O     no hydrogen  2.800  N/A
ARG 99.A N    LEU 95.A O     no hydrogen  3.073  N/A
LEU 100.A N   SER 96.A O     no hydrogen  3.364  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  2.961  N/A
GLU 102.A N   ARG 99.A O     no hydrogen  3.221  N/A
ILE 103.A N   ALA 98.A O     no hydrogen  2.949  N/A
SER 107.A N   ILE 103.A O    no hydrogen  3.046  N/A
SER 107.A OG  ILE 103.A O    no hydrogen  3.189  N/A
HIS 108.A N   PRO 104.A O    no hydrogen  2.999  N/A
VAL 109.A N   ALA 105.A O    no hydrogen  3.410  N/A
CYS 110.A N   VAL 106.A O    no hydrogen  2.888  N/A
CYS 110.A SG  VAL 106.A O    no hydrogen  3.466  N/A
ALA 111.A N   SER 107.A O    no hydrogen  2.999  N/A
ASP 112.A N   HIS 108.A O    no hydrogen  3.028  N/A
LEU 113.A N   VAL 109.A O    no hydrogen  3.000  N/A
LEU 113.A N   CYS 110.A O    no hydrogen  3.108  N/A
LEU 114.A N   CYS 110.A O    no hydrogen  3.091  N/A
LEU 114.A N   ALA 111.A O    no hydrogen  3.264  N/A
ASP 115.A N   ASP 112.A O    no hydrogen  3.456  N/A