Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9mhf_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASN 1.A OD1    no hydrogen  2.730  N/A
ASP 5.A N      THR 55.A O     no hydrogen  2.717  N/A
TYR 6.A N      THR 55.A O     no hydrogen  3.243  N/A
PHE 8.A N      LYS 57.A O     no hydrogen  3.119  N/A
LYS 9.A NZ     TYR 76.A O     no hydrogen  3.283  N/A
LYS 9.A NZ     ARG 78.A O     no hydrogen  2.830  N/A
LEU 10.A N     GLN 59.A O     no hydrogen  3.093  N/A
LEU 11.A N     GLY 82.A O     no hydrogen  2.855  N/A
LEU 12.A N     TRP 61.A O     no hydrogen  2.849  N/A
ILE 13.A N     ILE 84.A O     no hydrogen  2.801  N/A
LYS 20.A NZ    GLY 14.A O     no hydrogen  3.149  N/A
SER 21.A OG    THR 39.A OG1   no hydrogen  2.985  N/A
SER 21.A OG    ASP 62.A OD2   no hydrogen  3.014  N/A
CYS 22.A SG    THR 33.A O     no hydrogen  3.991  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.820  N/A
LEU 24.A N     LYS 20.A O     no hydrogen  3.173  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.866  N/A
ARG 26.A N     CYS 22.A O     no hydrogen  2.811  N/A
ARG 26.A NE    ALA 151.A O    no hydrogen  2.885  N/A
ARG 26.A NH1   ASP 30.A OD1   no hydrogen  3.182  N/A
ARG 26.A NH2   ALA 151.A O    no hydrogen  3.141  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  3.021  N/A
PHE 27.A N     LEU 24.A O     no hydrogen  3.230  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.859  N/A
ASP 29.A N     LEU 25.A O     no hydrogen  2.859  N/A
THR 31.A N     LEU 25.A O     no hydrogen  3.359  N/A
TYR 32.A OH    GLU 34.A OE1   no hydrogen  2.660  N/A
SER 35.A N     THR 33.A OG1   no hydrogen  3.393  N/A
TYR 36.A OH    SER 38.A OG    no hydrogen  2.728  N/A
SER 38.A OG    TYR 36.A OH    no hydrogen  2.728  N/A
THR 39.A OG1   SER 21.A OG    no hydrogen  2.985  N/A
THR 39.A OG1   ASP 62.A OD2   no hydrogen  3.048  N/A
ASP 43.A N     ASP 62.A O     no hydrogen  2.895  N/A
LYS 45.A N     ILE 60.A O     no hydrogen  3.003  N/A
ARG 47.A N     LEU 58.A O     no hydrogen  2.925  N/A
ARG 47.A NH1   PHE 27.A O     no hydrogen  2.830  N/A
ARG 47.A NH1   GLU 158.A OE2  no hydrogen  2.713  N/A
ARG 47.A NH2   GLU 158.A OE1  no hydrogen  2.800  N/A
ILE 49.A N     ILE 56.A O     no hydrogen  2.820  N/A
LEU 51.A N     LYS 54.A O     no hydrogen  2.974  N/A
LYS 54.A N     LEU 51.A O     no hydrogen  2.997  N/A
THR 55.A N     ASP 5.A OD2    no hydrogen  2.784  N/A
ILE 56.A N     ILE 49.A O     no hydrogen  2.974  N/A
LYS 57.A N     TYR 6.A O      no hydrogen  2.791  N/A
LEU 58.A N     ARG 47.A O     no hydrogen  2.799  N/A
GLN 59.A N     PHE 8.A O      no hydrogen  3.127  N/A
ILE 60.A N     LYS 45.A O     no hydrogen  2.950  N/A
TRP 61.A N     LEU 10.A O     no hydrogen  2.720  N/A
ASP 62.A N     ASP 43.A O     no hydrogen  2.676  N/A
THR 63.A OG1   LEU 12.A O     no hydrogen  2.758  N/A
PHE 69.A N     LEU 66.A O     no hydrogen  2.962  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  3.118  N/A
ARG 70.A NE    GLY 65.A O     no hydrogen  3.169  N/A
THR 71.A OG1   THR 73.A O     no hydrogen  2.537  N/A
TYR 77.A OH    GLU 104.A OE1  no hydrogen  2.905  N/A
ARG 78.A N     SER 75.A O     no hydrogen  3.081  N/A
ARG 78.A NE    SER 75.A O     no hydrogen  3.252  N/A
ALA 80.A N     TYR 77.A O     no hydrogen  3.284  N/A
HIS 81.A N     LYS 9.A O      no hydrogen  2.782  N/A
GLY 82.A N     LYS 9.A O      no hydrogen  3.340  N/A
ILE 83.A N     ASN 114.A O    no hydrogen  2.751  N/A
ILE 84.A N     LEU 11.A O     no hydrogen  2.706  N/A
VAL 85.A N     LEU 116.A O    no hydrogen  2.804  N/A
VAL 86.A N     ILE 13.A O     no hydrogen  2.782  N/A
TYR 87.A N     VAL 118.A O    no hydrogen  2.831  N/A
ASP 88.A N     SER 94.A OG    no hydrogen  2.845  N/A
VAL 89.A N     ASN 120.A O    no hydrogen  2.983  N/A
THR 90.A N     ASP 88.A OD1   no hydrogen  3.185  N/A
THR 90.A OG1   ASP 88.A OD1   no hydrogen  2.954  N/A
THR 90.A OG1   ASP 88.A OD2   no hydrogen  2.648  N/A
ASP 91.A N     ASP 88.A O     no hydrogen  2.793  N/A
GLN 92.A NE2   ASN 96.A OD1   no hydrogen  3.064  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.770  N/A
SER 94.A OG    ASP 88.A O     no hydrogen  3.090  N/A
SER 94.A OG    ASP 91.A O     no hydrogen  2.634  N/A
PHE 95.A N     ASP 91.A O     no hydrogen  3.482  N/A
ASN 96.A N     GLN 92.A O     no hydrogen  2.879  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  2.980  N/A
ASN 97.A ND2   ASP 15.A OD2   no hydrogen  2.725  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.073  N/A
LYS 99.A N     ASN 96.A O     no hydrogen  3.375  N/A
GLN 100.A NE2  GLU 104.A OE2  no hydrogen  2.876  N/A
TRP 101.A N    ASN 97.A O     no hydrogen  2.827  N/A
TRP 101.A NE1  ASP 15.A OD1   no hydrogen  2.731  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.755  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.049  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  3.139  N/A
ILE 105.A N    TRP 101.A O    no hydrogen  3.026  N/A
ASP 106.A N    LEU 102.A O    no hydrogen  2.810  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.985  N/A
TYR 108.A N    GLU 104.A O    no hydrogen  2.942  N/A
TYR 108.A OH   ILE 72.A O     no hydrogen  2.820  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.789  N/A
VAL 113.A N    SER 110.A O    no hydrogen  3.379  N/A
ASN 114.A N    HIS 81.A O     no hydrogen  3.019  N/A
LEU 117.A N    PRO 145.A O    no hydrogen  2.802  N/A
VAL 118.A N    VAL 85.A O     no hydrogen  2.861  N/A
GLY 119.A N    LEU 147.A O    no hydrogen  2.864  N/A
ASN 120.A N    TYR 87.A O     no hydrogen  2.802  N/A
ASN 120.A ND2  VAL 18.A O     no hydrogen  2.879  N/A
LYS 121.A NZ   GLY 17.A O     no hydrogen  2.685  N/A
LYS 121.A NZ   ASP 88.A OD2   no hydrogen  3.351  N/A
CYS 122.A N    THR 149.A O    no hydrogen  3.305  N/A
CYS 122.A SG   THR 149.A O    no hydrogen  3.526  N/A
LEU 124.A N    LYS 121.A O    no hydrogen  2.957  N/A
LYS 128.A NZ   GLU 148.A OE1  no hydrogen  2.787  N/A
LYS 128.A NZ   GLU 148.A OE2  no hydrogen  3.039  N/A
VAL 129.A N    VAL 89.A O     no hydrogen  3.018  N/A
VAL 130.A N    VAL 89.A O     no hydrogen  3.073  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.128  N/A
LYS 136.A N    TYR 132.A O    no hydrogen  2.745  N/A
GLU 137.A N    THR 133.A O    no hydrogen  2.914  N/A
PHE 138.A N    THR 134.A O    no hydrogen  3.252  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.758  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  2.783  N/A
SER 141.A N    GLU 137.A O    no hydrogen  2.982  N/A
SER 141.A OG   PHE 138.A O    no hydrogen  2.614  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  3.430  N/A
GLY 143.A N    ASP 140.A O    no hydrogen  3.234  N/A
LEU 147.A N    LEU 117.A O    no hydrogen  2.953  N/A
THR 149.A N    GLY 119.A O    no hydrogen  3.032  N/A
THR 149.A OG1  ASN 120.A OD1  no hydrogen  3.390  N/A
SER 150.A N    THR 155.A O    no hydrogen  2.804  N/A
SER 150.A OG   ASP 123.A OD1  no hydrogen  2.609  N/A
SER 150.A OG   ASN 153.A OD1  no hydrogen  3.027  N/A
ALA 151.A N    ASN 120.A OD1  no hydrogen  3.120  N/A
THR 155.A N    ASN 153.A OD1  no hydrogen  3.381  N/A
THR 155.A OG1  ASN 153.A O    no hydrogen  3.560  N/A
THR 155.A OG1  ASN 153.A OD1  no hydrogen  2.585  N/A
ASN 156.A ND2  GLU 148.A O    no hydrogen  3.415  N/A
SER 160.A N    ASN 156.A O    no hydrogen  3.208  N/A
SER 160.A OG   VAL 157.A O    no hydrogen  2.808  N/A
PHE 161.A N    VAL 157.A O    no hydrogen  3.447  N/A
MET 162.A N    GLU 158.A O    no hydrogen  2.830  N/A
THR 163.A N    GLN 159.A O    no hydrogen  2.795  N/A
THR 163.A OG1  GLN 159.A O    no hydrogen  2.660  N/A
MET 164.A N    SER 160.A O    no hydrogen  3.207  N/A
ALA 165.A N    PHE 161.A O    no hydrogen  2.840  N/A
ALA 166.A N    MET 162.A O    no hydrogen  2.888  N/A
GLU 167.A N    THR 163.A O    no hydrogen  2.762  N/A
ILE 168.A N    MET 164.A O    no hydrogen  2.830  N/A
LYS 169.A N    ALA 165.A O    no hydrogen  2.952  N/A
LYS 170.A N    ALA 166.A O    no hydrogen  2.872  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  3.034  N/A
ARG 171.A N    ILE 168.A O    no hydrogen  2.845  N/A
ARG 171.A NH1  HIS 81.A O     no hydrogen  2.915  N/A
ARG 171.A NH1  ASN 112.A O    no hydrogen  2.789  N/A
MET 172.A N    ILE 168.A O    no hydrogen  2.921  N/A