Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hrm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.930  N/A
SER 3.A OG     GLU 6.A OE1    no hydrogen  3.398  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.248  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.917  N/A
GLN 8.A N      ASP 4.A O      no hydrogen  2.922  N/A
GLN 9.A N      GLY 5.A O      no hydrogen  3.192  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.078  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.996  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  2.854  N/A
VAL 13.A N     GLN 9.A O      no hydrogen  3.059  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.968  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  3.087  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.034  N/A
LYS 16.A NZ    ASP 122.A OD2  no hydrogen  3.215  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  3.068  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.285  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  2.940  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  3.034  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.112  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.865  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.891  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.894  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.847  N/A
GLN 26.A NE2   LYS 56.A O     no hydrogen  3.083  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  3.043  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  2.965  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.139  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.846  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.965  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  3.026  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.105  N/A
THR 34.A N     ILE 30.A O     no hydrogen  2.985  N/A
THR 34.A OG1   ILE 30.A O     no hydrogen  3.020  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  3.105  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.827  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.847  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.964  N/A
THR 39.A OG1   LEU 32.A O     no hydrogen  3.556  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.719  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.169  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.289  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.038  N/A
LYS 42.A NZ    HIS 97.A O     no hydrogen  3.025  N/A
LYS 42.A NZ    LYS 98.A O     no hydrogen  3.147  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.125  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.119  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.086  N/A
LYS 50.A N     GLU 54.A OE1   no hydrogen  2.661  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  2.716  N/A
THR 51.A OG1   GLU 54.A OE1   no hydrogen  3.141  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  2.967  N/A
MET 55.A N     THR 51.A O     no hydrogen  3.172  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.909  N/A
LYS 56.A NZ    GLN 26.A OE1   no hydrogen  2.498  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.001  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.162  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.046  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.026  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  3.052  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.923  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.024  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.229  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.098  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.946  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.129  N/A
THR 70.A N     THR 66.A O     no hydrogen  2.913  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  2.605  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.138  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.920  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.912  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.225  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.114  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.882  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.012  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.723  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.136  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  3.034  N/A
LYS 79.A NZ    ASP 4.A OD1    no hydrogen  2.944  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  3.125  N/A
HIS 82.A NE2   ASP 141.A OD2  no hydrogen  2.712  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.826  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  3.047  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.053  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.984  N/A
GLN 91.A NE2   LYS 87.A O     no hydrogen  3.646  N/A
SER 92.A N     PRO 88.A O     no hydrogen  3.008  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.806  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.912  N/A
THR 95.A N     GLN 91.A O     no hydrogen  3.206  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  2.809  N/A
HIS 97.A N     SER 92.A O     no hydrogen  3.095  N/A
LYS 98.A NZ    ALA 94.A O     no hydrogen  3.178  N/A
ILE 99.A N     TYR 93.A O     no hydrogen  3.028  N/A
LYS 102.A NZ   GLU 105.A OE1  no hydrogen  2.737  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.954  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.061  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  2.850  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.986  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.085  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.775  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.072  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.979  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.017  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.253  N/A
HIS 113.A N    ASP 109.A O    no hydrogen  3.050  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.967  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  3.055  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  3.235  N/A
HIS 116.A NE2  GLN 128.A OE1  no hydrogen  2.751  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.882  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.829  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.922  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.891  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  2.895  N/A
ALA 127.A N    ASP 126.A OD1  no hydrogen  2.851  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.847  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  3.086  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.034  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.933  N/A
THR 132.A N    GLN 128.A O    no hydrogen  2.959  N/A
THR 132.A OG1  GLN 128.A O    no hydrogen  2.698  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.042  N/A
LYS 133.A NZ   GLY 1.A O      no hydrogen  3.538  N/A
LYS 133.A NZ   GLU 6.A OE1    no hydrogen  3.112  N/A
LYS 133.A NZ   GLU 6.A OE2    no hydrogen  3.151  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.941  N/A
LEU 135.A N    MET 131.A O    no hydrogen  3.098  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.948  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  3.034  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.179  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  3.012  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.811  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.991  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.205  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.754  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  2.956  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.396  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.898  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.677  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.075  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.218  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.975  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  3.165  N/A
PHE 151.A N    TYR 146.A O    no hydrogen  3.031  N/A