Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phb_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 20.A N    LEU 18.A O     no hydrogen  2.843  N/A
SER 24.A OG   ARG 20.A O     no hydrogen  2.839  N/A
SER 24.A OG   LEU 26.A O     no hydrogen  3.180  N/A
THR 29.A OG1  GLY 33.A O     no hydrogen  2.675  N/A
SER 30.A OG   LEU 18.A O     no hydrogen  2.656  N/A
SER 30.A OG   GLY 27.A O     no hydrogen  2.774  N/A
ARG 32.A N    SER 30.A O     no hydrogen  2.815  N/A
ARG 32.A NE   LYS 38.A O     no hydrogen  2.645  N/A
GLY 33.A N    GLY 31.A O     no hydrogen  2.994  N/A
ALA 39.A N    GLY 36.A O     no hydrogen  2.920  N/A
ARG 40.A N    GLN 37.A O     no hydrogen  3.315  N/A
SER 42.A OG   LYS 41.A O     no hydrogen  2.731  N/A
TYR 57.A OH   GLY 48.A O     no hydrogen  2.282  N/A
ARG 58.A N    PRO 55.A O     no hydrogen  3.245  N/A
ARG 59.A N    PRO 55.A O     no hydrogen  3.340  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  3.380  N/A
ARG 59.A NE   THR 54.A O     no hydrogen  3.353  N/A
LYS 72.A NZ   GLN 73.A O     no hydrogen  3.546  N/A
GLN 73.A NE2  GLU 74.A O     no hydrogen  2.339  N/A
LEU 78.A N    LYS 111.A O    no hydrogen  2.922  N/A
ASN 81.A N    ASN 79.A OD1   no hydrogen  3.152  N/A
LYS 82.A N    ASN 79.A O     no hydrogen  3.419  N/A
ILE 83.A N    ASN 79.A O     no hydrogen  3.334  N/A
ALA 84.A N    LEU 80.A O     no hydrogen  3.008  N/A
LYS 85.A N    LYS 82.A O     no hydrogen  3.149  N/A
LEU 86.A N    ILE 83.A O     no hydrogen  3.088  N/A
ILE 91.A N    HIS 123.A O    no hydrogen  2.810  N/A
ARG 93.A N    ASN 92.A OD1   no hydrogen  2.544  N/A
LEU 96.A N    ASN 92.A O     no hydrogen  2.536  N/A
ILE 97.A N    ARG 93.A O     no hydrogen  2.926  N/A
GLU 98.A N    SER 95.A O     no hydrogen  3.244  N/A
LYS 99.A N    LEU 96.A O     no hydrogen  3.245  N/A
GLN 100.A N   ILE 97.A O     no hydrogen  3.274  N/A
LYS 105.A N   SER 103.A OG   no hydrogen  3.338  N/A
GLN 107.A N   GLN 107.A OE1  no hydrogen  2.989  N/A
LYS 111.A N   VAL 76.A O     no hydrogen  2.890  N/A
LEU 112.A N   LYS 128.A O    no hydrogen  3.222  N/A
ILE 113.A N   LEU 78.A O     no hydrogen  3.187  N/A
LEU 122.A N   LYS 120.A O    no hydrogen  2.875  N/A
PHE 124.A N   SER 143.A O    no hydrogen  2.752  N/A
HIS 127.A N   ILE 110.A O    no hydrogen  3.362  N/A
LEU 134.A N   SER 130.A O    no hydrogen  2.767  N/A
LYS 135.A N   LYS 131.A O    no hydrogen  2.920  N/A
ALA 136.A N   GLN 132.A O    no hydrogen  2.894  N/A
VAL 137.A N   ALA 133.A O    no hydrogen  2.907  N/A
GLU 138.A N   LEU 134.A O    no hydrogen  2.937  N/A
ASN 139.A N   ALA 136.A O    no hydrogen  3.242  N/A
ASN 141.A N   GLU 138.A O    no hydrogen  3.272  N/A
LYS 145.A N   PHE 124.A O    no hydrogen  3.115  N/A