Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_R3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ASP 7.A O      no hydrogen  3.501  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.359  N/A
ARG 11.A NH2   ASP 7.A OD1    no hydrogen  3.332  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.304  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.121  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  3.072  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.219  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.066  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.265  N/A
ASN 27.A ND2   PHE 22.A O     no hydrogen  3.469  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.392  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  2.896  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.901  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.113  N/A
THR 36.A N     ALA 33.A O     no hydrogen  2.796  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.748  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.655  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  3.056  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  3.079  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  3.277  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.997  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.991  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.160  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.858  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  3.082  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.438  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.811  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  3.255  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  3.059  N/A
MET 55.A N     LYS 51.A O     no hydrogen  3.002  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.061  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  3.215  N/A
LEU 58.A N     MET 55.A O     no hydrogen  3.171  N/A
TRP 59.A N     MET 55.A O     no hydrogen  3.146  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  3.112  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.444  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.889  N/A
ARG 62.A N     TRP 59.A O     no hydrogen  3.249  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.850  N/A
THR 64.A N     ILE 60.A O     no hydrogen  3.109  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  3.272  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.654  N/A
GLU 69.A N     ALA 66.A O     no hydrogen  3.067  N/A
HIS 70.A N     SER 67.A O     no hydrogen  3.098  N/A
LEU 72.A N     SER 67.A O     no hydrogen  3.051  N/A
ALA 76.A N     LYS 73.A O     no hydrogen  2.995  N/A
LEU 77.A N     TYR 74.A O     no hydrogen  3.227  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.404  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.996  N/A
ASN 80.A N     LEU 77.A O     no hydrogen  3.350  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.878  N/A
LYS 83.A NZ    GLY 79.A O     no hydrogen  2.820  N/A
CYS 84.A SG    PHE 133.A O    no hydrogen  3.417  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.840  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.662  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  2.725  N/A
LEU 88.A N     VAL 86.A O     no hydrogen  2.950  N/A
LYS 91.A N     ASN 89.A OD1   no hydrogen  2.822  N/A
VAL 92.A N     ASN 89.A OD1   no hydrogen  3.253  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.070  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.073  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.297  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.609  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  3.160  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.107  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.429  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.291  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.667  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.798  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  3.018  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.672  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.927  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.902  N/A
SER 112.A OG   ALA 108.A O    no hydrogen  3.069  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  3.093  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.065  N/A
ARG 114.A NE   LYS 83.A O     no hydrogen  3.187  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.514  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.852  N/A
HIS 116.A N    SER 112.A O    no hydrogen  3.157  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.774  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.346  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.169  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.973  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  2.713  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  3.252  N/A
ILE 132.A N    GLU 117.A OE2  no hydrogen  2.691  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  2.885  N/A
SER 134.A N    GLU 117.A OE1  no hydrogen  2.519  N/A
SER 134.A OG   GLU 130.A OE2  no hydrogen  3.515  N/A
ARG 135.A N    SER 134.A OG   no hydrogen  2.571  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.290  N/A
HIS 140.A ND1  HIS 140.A O    no hydrogen  2.840  N/A