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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 31.A O    no hydrogen  2.791  N/A
THR 4.A OG1   THR 86.A OG1  no hydrogen  3.225  N/A
LYS 6.A N     SER 28.A O    no hydrogen  2.850  N/A
LYS 6.A NZ    SER 28.A OG   no hydrogen  3.051  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  2.985  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.004  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.821  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  2.824  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  2.822  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.808  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  2.805  N/A
LYS 19.A NZ   GLU 16.A OE2  no hydrogen  2.614  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.626  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.742  N/A
PHE 22.A N    ASN 21.A OD1  no hydrogen  2.832  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.812  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.712  N/A
CYS 25.A N    TYR 66.A O    no hydrogen  2.759  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.903  N/A
VAL 27.A N    LEU 64.A O    no hydrogen  2.893  N/A
SER 28.A N    LYS 6.A O     no hydrogen  3.165  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.053  N/A
GLU 36.A N    ASN 83.A O    no hydrogen  2.947  N/A
ASP 38.A N    ARG 81.A O    no hydrogen  2.970  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.803  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  2.744  N/A
ASN 42.A N    GLU 77.A O    no hydrogen  2.852  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  2.980  N/A
GLU 44.A N    LYS 41.A O    no hydrogen  2.925  N/A
ARG 45.A NH2  GLU 47.A OE1  no hydrogen  3.273  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.740  N/A
GLU 50.A N    TYR 67.A O    no hydrogen  2.850  N/A
HIS 51.A ND1  SER 52.A O    no hydrogen  2.776  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.876  N/A
SER 52.A OG   LEU 65.A O    no hydrogen  3.407  N/A
SER 55.A OG   TYR 63.A OH   no hydrogen  2.799  N/A
SER 57.A N    SER 61.A O    no hydrogen  3.005  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.883  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  3.225  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.830  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.791  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.010  N/A
LEU 64.A N    VAL 27.A O    no hydrogen  2.910  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.907  N/A
TYR 66.A N    CYS 25.A O    no hydrogen  2.957  N/A
TYR 67.A N    GLU 50.A O    no hydrogen  2.758  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.128  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  3.126  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  2.936  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  2.739  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  2.976  N/A
GLU 77.A N    ASN 42.A OD1  no hydrogen  2.941  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  2.905  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.840  N/A
CYS 80.A SG   ASP 38.A O    no hydrogen  3.829  N/A
ARG 81.A N    ASP 38.A O    no hydrogen  2.854  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.858  N/A
ASN 83.A N    GLU 36.A O    no hydrogen  2.874  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.921  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.752  N/A
THR 86.A OG1  THR 4.A OG1   no hydrogen  3.225  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.921  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  2.846  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.872  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.882  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.719  N/A
ARG 97.A NH1  ASN 17.A OD1  no hydrogen  2.863  N/A
ARG 97.A NH2  ASN 17.A OD1  no hydrogen  2.780  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  2.959  N/A
MET 99.A N    ASP 96.A O    no hydrogen  2.996  N/A