Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g1h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 2.A OD2    no hydrogen  2.926  N/A
THR 5.A OG1    ASP 2.A OD1    no hydrogen  2.686  N/A
THR 5.A OG1    ASP 2.A OD2    no hydrogen  3.019  N/A
VAL 6.A N      ASP 2.A O      no hydrogen  2.972  N/A
GLU 7.A N      THR 3.A O      no hydrogen  3.075  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.232  N/A
ARG 9.A N      THR 5.A O      no hydrogen  3.086  N/A
ARG 9.A NE     MET 40.A O     no hydrogen  2.721  N/A
ARG 9.A NH2    MET 40.A O     no hydrogen  3.128  N/A
ARG 9.A NH2    GLU 42.A O     no hydrogen  2.822  N/A
ILE 10.A N     VAL 6.A O      no hydrogen  2.843  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.870  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  3.029  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.985  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  2.830  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.997  N/A
TYR 16.A N     LEU 12.A O     no hydrogen  2.897  N/A
ASN 17.A N     ALA 13.A O     no hydrogen  2.845  N/A
ASN 17.A ND2   LEU 82.A O     no hydrogen  3.026  N/A
GLU 18.A N     ASN 14.A O     no hydrogen  2.872  N/A
THR 19.A N     TYR 16.A O     no hydrogen  2.959  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.684  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  3.188  N/A
ASN 23.A N     SER 21.A OG    no hydrogen  3.111  N/A
PHE 30.A N     ASP 28.A OD1   no hydrogen  3.417  N/A
THR 31.A OG1   ASP 28.A OD2   no hydrogen  2.583  N/A
SER 32.A OG    ASP 28.A O     no hydrogen  2.994  N/A
SER 32.A OG    PRO 29.A O     no hydrogen  3.418  N/A
ARG 35.A NE    GLU 78.A OE1   no hydrogen  3.363  N/A
TYR 37.A OH    HIS 76.A ND1   no hydrogen  2.738  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  3.071  N/A
LEU 41.A N     ALA 38.A O     no hydrogen  2.849  N/A
GLU 42.A N     ARG 39.A O     no hydrogen  2.994  N/A
VAL 43.A N     GLN 46.A O     no hydrogen  2.940  N/A
GLN 46.A N     VAL 43.A O     no hydrogen  3.192  N/A
ILE 47.A N     ILE 61.A O     no hydrogen  2.745  N/A
HIS 49.A N     THR 120.A O    no hydrogen  3.002  N/A
VAL 50.A N     ILE 59.A O     no hydrogen  2.865  N/A
ALA 51.A N     TYR 118.A O    no hydrogen  2.824  N/A
ILE 52.A N     VAL 57.A O     no hydrogen  2.755  N/A
SER 54.A OG    GLN 115.A OE1  no hydrogen  2.750  N/A
ILE 55.A N     ILE 52.A O     no hydrogen  2.880  N/A
GLY 56.A N     PRO 53.A O     no hydrogen  3.126  N/A
VAL 57.A N     ILE 52.A O     no hydrogen  3.302  N/A
ILE 59.A N     VAL 50.A O     no hydrogen  3.018  N/A
ILE 61.A N     GLY 48.A O     no hydrogen  2.708  N/A
TYR 62.A N     SER 74.A O     no hydrogen  2.939  N/A
GLY 64.A N     TYR 37.A OH    no hydrogen  2.876  N/A
VAL 69.A N     SER 66.A OG    no hydrogen  3.232  N/A
LEU 70.A N     SER 66.A O     no hydrogen  3.106  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  3.136  N/A
GLN 71.A NE2   GLU 67.A OE1   no hydrogen  2.937  N/A
LYS 72.A N     VAL 69.A O     no hydrogen  2.967  N/A
GLY 73.A N     VAL 69.A O     no hydrogen  3.062  N/A
SER 74.A N     PRO 60.A O     no hydrogen  2.840  N/A
SER 74.A OG    THR 94.A O     no hydrogen  2.888  N/A
GLY 75.A N     THR 94.A O     no hydrogen  2.837  N/A
HIS 76.A N     TYR 62.A O     no hydrogen  2.928  N/A
HIS 76.A ND1   TYR 37.A OH    no hydrogen  2.738  N/A
HIS 76.A NE2   SER 81.A O     no hydrogen  2.829  N/A
LEU 77.A N     VAL 92.A O     no hydrogen  3.038  N/A
THR 80.A N     LEU 77.A O     no hydrogen  3.042  N/A
THR 80.A OG1   HIS 76.A NE2   no hydrogen  3.030  N/A
THR 80.A OG1   LEU 77.A O     no hydrogen  2.701  N/A
SER 81.A N     HIS 90.A O     no hydrogen  3.052  N/A
SER 81.A OG    HIS 90.A O     no hydrogen  3.473  N/A
LEU 82.A N     ASN 17.A OD1   no hydrogen  2.665  N/A
VAL 84.A N     LEU 82.A O     no hydrogen  2.840  N/A
GLY 86.A N     ASP 151.A OD2  no hydrogen  2.793  N/A
THR 89.A N     LYS 150.A O    no hydrogen  2.933  N/A
THR 89.A OG1   GLY 86.A O     no hydrogen  2.626  N/A
HIS 90.A N     SER 81.A OG    no hydrogen  2.864  N/A
HIS 90.A ND1   LYS 145.A O    no hydrogen  2.804  N/A
HIS 90.A NE2   THR 154.A OG1  no hydrogen  2.739  N/A
SER 91.A N     TYR 152.A O    no hydrogen  3.047  N/A
SER 91.A OG    SER 81.A O     no hydrogen  2.696  N/A
VAL 92.A N     THR 80.A OG1   no hydrogen  3.093  N/A
LEU 93.A N     THR 154.A O    no hydrogen  2.882  N/A
THR 94.A N     GLY 75.A O     no hydrogen  2.817  N/A
THR 94.A OG1   GLY 75.A O     no hydrogen  3.053  N/A
ALA 95.A N     LEU 156.A O    no hydrogen  3.088  N/A
HIS 96.A NE2   GLU 67.A OE1   no hydrogen  3.021  N/A
ARG 97.A NE    THR 106.A O    no hydrogen  2.755  N/A
ARG 97.A NH1   CYS 158.A O    no hydrogen  2.925  N/A
ARG 97.A NH1   THR 159.A OG1  no hydrogen  3.008  N/A
LEU 99.A N     ALA 102.A O    no hydrogen  2.783  N/A
ALA 102.A N    LEU 99.A O     no hydrogen  3.372  N/A
PHE 105.A N    HIS 96.A O     no hydrogen  3.052  N/A
THR 106.A N    ARG 103.A O    no hydrogen  2.733  N/A
THR 106.A OG1  ARG 103.A O    no hydrogen  2.970  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.105  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  2.887  N/A
LYS 110.A NZ   ASP 107.A OD2  no hydrogen  3.057  N/A
VAL 111.A N    LEU 108.A O    no hydrogen  3.209  N/A
LYS 112.A N    GLN 115.A OE1  no hydrogen  2.841  N/A
LYS 112.A NZ   LYS 110.A O    no hydrogen  3.035  N/A
GLY 114.A N    VAL 130.A O    no hydrogen  2.894  N/A
GLN 115.A N    LYS 112.A O    no hydrogen  3.122  N/A
PHE 117.A N    TYR 128.A O    no hydrogen  2.935  N/A
TYR 118.A N    ALA 51.A O     no hydrogen  2.879  N/A
VAL 119.A N    LEU 126.A O    no hydrogen  2.952  N/A
THR 120.A N    HIS 49.A O     no hydrogen  2.870  N/A
THR 120.A OG1  THR 125.A OG1  no hydrogen  2.732  N/A
ASN 121.A N    GLU 124.A O    no hydrogen  2.842  N/A
ASN 121.A ND2  PRO 83.A O     no hydrogen  3.046  N/A
LYS 123.A N    ASN 121.A OD1  no hydrogen  2.795  N/A
LYS 123.A NZ   GLU 7.A OE1    no hydrogen  3.372  N/A
LYS 123.A NZ   GLU 7.A OE2    no hydrogen  3.329  N/A
GLU 124.A N    ASN 121.A OD1  no hydrogen  2.917  N/A
THR 125.A OG1  THR 120.A OG1  no hydrogen  2.732  N/A
LEU 126.A N    VAL 119.A O    no hydrogen  2.780  N/A
TYR 128.A N    PHE 117.A O    no hydrogen  2.926  N/A
TYR 128.A OH   ASP 151.A OD1  no hydrogen  2.597  N/A
LYS 129.A N    GLU 173.A O    no hydrogen  2.841  N/A
VAL 130.A N    GLN 115.A O    no hydrogen  2.846  N/A
VAL 131.A N    LYS 171.A O    no hydrogen  2.819  N/A
SER 132.A N    LYS 171.A O    no hydrogen  3.329  N/A
LYS 134.A N    LEU 169.A O    no hydrogen  2.957  N/A
LYS 134.A NZ   GLU 143.A OE2  no hydrogen  3.360  N/A
VAL 136.A N    ARG 167.A O    no hydrogen  2.885  N/A
ALA 140.A N    ASP 137.A O    no hydrogen  2.917  N/A
GLU 143.A N    ALA 140.A O    no hydrogen  3.452  N/A
VAL 144.A N    LEU 141.A O    no hydrogen  3.011  N/A
LYS 145.A N    GLU 143.A O    no hydrogen  2.695  N/A
GLY 149.A N    SER 88.A OG    no hydrogen  2.810  N/A
LYS 150.A N    VAL 147.A O    no hydrogen  3.191  N/A
TYR 152.A N    THR 89.A O     no hydrogen  2.871  N/A
ILE 153.A N    GLY 172.A O    no hydrogen  2.980  N/A
THR 154.A N    SER 91.A O     no hydrogen  2.798  N/A
THR 154.A OG1  HIS 90.A NE2   no hydrogen  2.739  N/A
LEU 155.A N    VAL 170.A O    no hydrogen  2.761  N/A
LEU 156.A N    LEU 93.A O     no hydrogen  2.804  N/A
THR 157.A N    LEU 168.A O    no hydrogen  3.072  N/A
THR 157.A OG1  ALA 95.A O     no hydrogen  2.738  N/A
CYS 158.A N    THR 157.A OG1  no hydrogen  2.794  N/A
THR 159.A N    HIS 166.A O    no hydrogen  2.927  N/A
ILE 163.A N    PRO 160.A O    no hydrogen  2.879  N/A
ASN 164.A N    PRO 160.A O    no hydrogen  2.865  N/A
SER 165.A OG   HIS 166.A ND1  no hydrogen  2.564  N/A
HIS 166.A N    THR 159.A O    no hydrogen  2.729  N/A
HIS 166.A ND1  SER 165.A OG   no hydrogen  2.564  N/A
ARG 167.A N    VAL 136.A O    no hydrogen  2.811  N/A
ARG 167.A NE   ASP 28.A OD1   no hydrogen  2.840  N/A
ARG 167.A NH1  ASN 164.A O    no hydrogen  2.835  N/A
ARG 167.A NH1  HIS 166.A O    no hydrogen  3.056  N/A
ARG 167.A NH2  ASP 28.A OD1   no hydrogen  3.508  N/A
ARG 167.A NH2  ASP 28.A OD2   no hydrogen  2.693  N/A
LEU 168.A N    THR 157.A O    no hydrogen  2.846  N/A
LEU 169.A N    LYS 134.A O    no hydrogen  2.807  N/A
VAL 170.A N    LEU 155.A O    no hydrogen  2.920  N/A
LYS 171.A N    SER 132.A O    no hydrogen  2.974  N/A
GLY 172.A N    ILE 153.A O    no hydrogen  2.828  N/A
GLU 173.A N    LYS 129.A O    no hydrogen  2.827  N/A
ARG 174.A N    ASP 151.A O    no hydrogen  2.852  N/A
ARG 174.A NH1  ASP 151.A OD2  no hydrogen  2.961  N/A
ILE 175.A N    ALA 127.A O    no hydrogen  2.959  N/A