Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fh9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  3.074  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.896  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.020  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.889  N/A
SER 8.A N      SER 4.A O      no hydrogen  3.120  N/A
SER 8.A OG     SER 4.A O      no hydrogen  3.423  N/A
ASN 9.A N      THR 5.A O      no hydrogen  3.010  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.993  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.076  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.977  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  3.074  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.043  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  3.081  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  3.027  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.351  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.084  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.374  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.189  N/A
ASN 20.A N     VAL 17.A O     no hydrogen  3.103  N/A
ASN 20.A ND2   VAL 17.A O     no hydrogen  3.490  N/A
TYR 24.A N     ASN 20.A O     no hydrogen  3.217  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  3.125  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.268  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.119  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.070  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.286  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.128  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.061  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.151  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.176  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.161  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.041  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.253  N/A
SER 35.A N     ARG 31.A O     no hydrogen  3.130  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.541  N/A
PHE 36.A N     MET 32.A O     no hydrogen  3.068  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.015  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.524  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.908  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.243  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.287  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  2.738  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.354  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.056  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.228  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.895  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  3.425  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  3.220  N/A
HIS 50.A ND1   GLU 30.A OE2   no hydrogen  2.981  N/A
SER 52.A N     ALA 49.A O     no hydrogen  3.213  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.913  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.468  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.231  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.238  N/A
ALA 57.A N     SER 53.A O     no hydrogen  3.049  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.131  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.928  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.321  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  3.361  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.345  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.038  N/A
GLY 63.A N     GLY 59.A O     no hydrogen  3.077  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.015  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.104  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.229  N/A
THR 67.A N     GLY 63.A O     no hydrogen  3.119  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  3.528  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  3.188  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.175  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.110  N/A
GLY 71.A N     THR 67.A O     no hydrogen  3.185  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.213  N/A
HIS 72.A ND1   ASN 68.A O     no hydrogen  2.983  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.075  N/A
GLY 78.A N     ASP 75.A OD2   no hydrogen  3.065  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.116  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.962  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  3.536  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.044  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.001  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.184  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.307  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.083  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  3.032  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.008  N/A
TYR 89.A N     ASP 85.A O     no hydrogen  3.049  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.298  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.062  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.500  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.251  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.005  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.015  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.328  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.362  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.152  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.020  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.972  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.925  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.058  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.053  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.416  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.882  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.977  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.915  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.061  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.856  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.980  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.916  N/A
SER 111.A N    VAL 107.A O    no hydrogen  2.983  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.180  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.858  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.879  N/A
ASP 116.A N    LEU 113.A O    no hydrogen  3.141  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.107  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.266  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.905  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.980  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.221  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.762  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.072  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.431  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.888  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.981  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.211  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  2.799  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.826  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.971  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.992  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.956  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.894  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.396  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.992  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.937  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.861  N/A
THR 134.A N    ALA 130.A O    no hydrogen  3.010  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.224  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.089  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.994  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.157  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.999  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.458  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.369  N/A
SER 138.A OG   THR 134.A O    no hydrogen  2.659  N/A
TYR 140.A OH   PRO 77.A O     no hydrogen  2.818  N/A
ARG 141.A N    TYR 89.A OH    no hydrogen  3.270  N/A
ARG 141.A NE   ASP 85.A OD2   no hydrogen  2.934  N/A
ARG 141.A NH2  ASP 85.A OD1   no hydrogen  2.994  N/A