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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLY 3.A O     no hydrogen  2.964  N/A
LEU 7.A N     GLY 3.A O     no hydrogen  3.138  N/A
ALA 9.A N     LEU 6.A O     no hydrogen  2.987  N/A
GLN 13.A N    ALA 8.A O     no hydrogen  2.791  N/A
VAL 17.A N    GLN 13.A O    no hydrogen  2.994  N/A
ARG 18.A N    ASP 14.A O    no hydrogen  2.902  N/A
ILE 19.A N    ASP 15.A O    no hydrogen  2.906  N/A
LEU 20.A N    VAL 17.A O    no hydrogen  3.121  N/A
MET 21.A N    VAL 17.A O    no hydrogen  2.933  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.346  N/A
ASN 23.A N    LEU 20.A O    no hydrogen  2.962  N/A
ASN 26.A N    ASP 24.A OD1  no hydrogen  2.832  N/A
HIS 33.A N    THR 30.A OG1  no hydrogen  3.159  N/A
HIS 33.A NE2  TRP 59.A O    no hydrogen  2.647  N/A
LEU 34.A N    THR 30.A O    no hydrogen  3.357  N/A
ALA 35.A N    PRO 31.A O    no hydrogen  2.920  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.910  N/A
ALA 37.A N    HIS 33.A O    no hydrogen  2.912  N/A
TYR 38.A N    LEU 34.A O    no hydrogen  2.882  N/A
GLY 39.A N    ALA 35.A O    no hydrogen  2.842  N/A
HIS 40.A N    ALA 35.A O    no hydrogen  2.849  N/A
VAL 44.A N    HIS 40.A O    no hydrogen  3.151  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.935  N/A
VAL 46.A N    GLU 42.A O    no hydrogen  2.937  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.900  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  2.926  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.920  N/A
HIS 50.A N    VAL 46.A O    no hydrogen  2.925  N/A
HIS 50.A N    LEU 47.A O    no hydrogen  2.939  N/A
GLY 51.A N    LEU 48.A O    no hydrogen  2.885  N/A
ASP 53.A N    ASN 26.A OD1  no hydrogen  3.387  N/A
ASN 55.A N    ASP 53.A OD1  no hydrogen  2.749  N/A
ASN 55.A ND2  GLY 81.A O    no hydrogen  2.911  N/A
HIS 57.A ND1  HIS 57.A O    no hydrogen  3.170  N/A
ASP 58.A N    TRP 59.A O    no hydrogen  2.775  N/A
LEU 64.A N    THR 60.A O    no hydrogen  3.176  N/A
ALA 65.A N    PRO 61.A O    no hydrogen  2.920  N/A
ALA 66.A N    LEU 62.A O    no hydrogen  2.900  N/A
LYS 67.A N    LEU 64.A O    no hydrogen  2.843  N/A
TYR 68.A N    LEU 64.A O    no hydrogen  2.914  N/A
HIS 70.A N    ALA 65.A O    no hydrogen  3.052  N/A
VAL 74.A N    HIS 70.A O    no hydrogen  3.057  N/A
GLU 75.A N    LEU 71.A O    no hydrogen  2.911  N/A
VAL 76.A N    GLU 72.A O    no hydrogen  2.918  N/A
VAL 76.A N    ILE 73.A O    no hydrogen  3.276  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.921  N/A
LEU 77.A N    VAL 74.A O    no hydrogen  3.131  N/A
LEU 78.A N    VAL 74.A O    no hydrogen  2.884  N/A
HIS 80.A N    LEU 77.A O    no hydrogen  2.974  N/A
ASP 83.A N    ASN 55.A OD1  no hydrogen  2.844  N/A
THR 90.A N    HIS 93.A ND1  no hydrogen  3.424  N/A
THR 90.A OG1  HIS 93.A ND1  no hydrogen  2.787  N/A
HIS 93.A N    THR 90.A O    no hydrogen  2.872  N/A
LEU 94.A N    THR 90.A O    no hydrogen  3.463  N/A
ALA 95.A N    PRO 91.A O    no hydrogen  2.939  N/A
ALA 96.A N    LEU 92.A O    no hydrogen  3.172  N/A
HIS 98.A N    ALA 95.A O    no hydrogen  3.247  N/A
VAL 104.A N   HIS 100.A O   no hydrogen  2.809  N/A
GLU 105.A N   LEU 101.A O   no hydrogen  2.890  N/A
VAL 106.A N   GLU 102.A O   no hydrogen  2.932  N/A
LEU 107.A N   ILE 103.A O   no hydrogen  2.896  N/A
LEU 108.A N   VAL 104.A O   no hydrogen  2.908  N/A
LEU 108.A N   GLU 105.A O   no hydrogen  3.263  N/A
GLY 117.A N   ASP 114.A O   no hydrogen  3.123  N/A
ASP 122.A N   THR 119.A O   no hydrogen  3.089  N/A
LEU 123.A N   PRO 120.A O   no hydrogen  3.084  N/A