Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3if7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  2.894  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.237  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.826  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.997  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.850  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.899  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.910  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.992  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.953  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.853  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.031  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.595  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.325  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  2.993  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  3.059  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  2.933  N/A
LYS 19.A N     PHE 17.A O     no hydrogen  2.758  N/A
LYS 19.A NZ    LEU 16.A O     no hydrogen  2.817  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.145  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.067  N/A
ASP 22.A N     ASP 18.A OD1   no hydrogen  3.323  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  3.277  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.780  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.098  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.185  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.768  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  3.012  N/A
THR 26.A OG1   GLU 29.A OE1   no hydrogen  3.445  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.141  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.925  N/A
GLY 31.A N     THR 27.A O     no hydrogen  2.843  N/A
THR 32.A N     LYS 28.A O     no hydrogen  3.036  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  3.070  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.001  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.829  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.879  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.060  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.440  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.653  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.065  N/A
LEU 37.A N     MET 34.A O     no hydrogen  3.096  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.921  N/A
GLN 39.A N     MET 34.A O     no hydrogen  2.899  N/A
GLN 39.A NE2   LEU 37.A O     no hydrogen  3.243  N/A
ALA 44.A N     GLU 43.A OE1   no hydrogen  3.022  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.042  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.902  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  2.987  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.992  N/A
MET 49.A N     GLU 45.A O     no hydrogen  2.884  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.995  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.858  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  3.158  N/A
GLU 52.A N     MET 49.A O     no hydrogen  3.189  N/A
VAL 53.A N     ILE 50.A O     no hydrogen  2.990  N/A
ASP 56.A N     GLU 65.A OE2   no hydrogen  3.072  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  3.130  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  3.205  N/A
GLY 59.A N     ASP 54.A OD2   no hydrogen  2.770  N/A
THR 60.A N     ASN 58.A OD1   no hydrogen  3.139  N/A
THR 60.A OG1   ASN 58.A OD1   no hydrogen  3.511  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  2.897  N/A
ASP 62.A N     GLU 65.A OE1   no hydrogen  2.992  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.770  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  2.897  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.811  N/A
THR 68.A N     PRO 64.A O     no hydrogen  2.989  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  2.798  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.060  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.913  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.729  N/A
LYS 73.A N     MET 70.A O     no hydrogen  3.166  N/A
MET 74.A N     MET 141.A O    no hydrogen  2.771  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  3.170  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.996  N/A
ALA 84.A N     GLU 80.A O     no hydrogen  2.877  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.910  N/A
ARG 86.A N     ARG 82.A O     no hydrogen  2.967  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.120  N/A
PHE 88.A N     PHE 85.A O     no hydrogen  3.031  N/A
ASP 89.A N     PHE 85.A O     no hydrogen  2.891  N/A
LYS 90.A N     PHE 88.A O     no hydrogen  2.886  N/A
LYS 90.A NZ    VAL 87.A O     no hydrogen  2.594  N/A
ASP 91.A N     GLU 100.A OE2  no hydrogen  3.222  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  2.983  N/A
ASN 93.A N     ASP 91.A OD1   no hydrogen  3.170  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.788  N/A
TYR 95.A N     ASN 93.A OD1   no hydrogen  3.137  N/A
ILE 96.A N     VAL 132.A O    no hydrogen  2.829  N/A
SER 97.A N     GLU 100.A OE1  no hydrogen  3.014  N/A
GLU 100.A N    SER 97.A OG    no hydrogen  3.048  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.934  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.888  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  2.960  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.056  N/A
MET 105.A N    LEU 101.A O    no hydrogen  2.971  N/A
THR 106.A N    ARG 102.A O    no hydrogen  2.813  N/A
THR 106.A OG1  ARG 102.A O    no hydrogen  3.038  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  2.860  N/A
ASN 107.A ND2  SER 36.A O     no hydrogen  2.408  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.994  N/A
LEU 108.A N    MET 105.A O    no hydrogen  3.158  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.985  N/A
GLU 110.A N    MET 105.A O    no hydrogen  2.899  N/A
THR 113.A N    GLU 116.A OE1  no hydrogen  3.007  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.157  N/A
VAL 117.A N    THR 113.A O    no hydrogen  2.945  N/A
ASP 118.A N    ASP 114.A O    no hydrogen  2.844  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  2.875  N/A
MET 120.A N    GLU 116.A O    no hydrogen  2.980  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.027  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.852  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.069  N/A
ALA 124.A N    ILE 121.A O    no hydrogen  3.042  N/A
ASP 125.A N    ILE 121.A O    no hydrogen  2.775  N/A
ILE 126.A N    GLU 136.A OE2  no hydrogen  2.887  N/A
ASP 127.A N    GLU 136.A OE2  no hydrogen  2.996  N/A
GLY 128.A N    ASP 125.A OD1  no hydrogen  3.032  N/A
ASP 129.A N    ASP 127.A OD1  no hydrogen  3.095  N/A
GLY 130.A N    ASP 125.A OD2  no hydrogen  2.887  N/A
GLN 131.A N    ASP 129.A OD1  no hydrogen  2.988  N/A
VAL 132.A N    ILE 96.A O     no hydrogen  2.966  N/A
ASN 133.A N    GLU 136.A OE1  no hydrogen  2.922  N/A
GLU 136.A N    ASN 133.A OD1  no hydrogen  2.824  N/A
PHE 137.A N    ASN 133.A O    no hydrogen  2.979  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.847  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.054  N/A
MET 140.A N    GLU 136.A O    no hydrogen  3.129  N/A
MET 141.A N    PHE 137.A O    no hydrogen  3.266  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.154  N/A
THR 142.A N    VAL 138.A O    no hydrogen  3.134  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  2.749  N/A