Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Ah.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASN 2.A O      no hydrogen  2.759  N/A
ALA 7.A N      VAL 3.A O      no hydrogen  2.821  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  3.001  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.858  N/A
SER 10.A N     ASP 6.A O      no hydrogen  3.091  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  3.078  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.967  N/A
ASN 12.A ND2   CYS 69.A O     no hydrogen  3.006  N/A
ASN 13.A N     LYS 9.A O      no hydrogen  3.001  N/A
ALA 14.A N     SER 10.A O     no hydrogen  2.867  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  2.865  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.973  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.757  N/A
GLY 18.A N     ALA 14.A O     no hydrogen  3.005  N/A
LYS 19.A N     ALA 14.A O     no hydrogen  2.804  N/A
VAL 22.A N     VAL 60.A O     no hydrogen  3.013  N/A
ILE 24.A N     ILE 58.A O     no hydrogen  2.779  N/A
VAL 30.A N     SER 28.A OG    no hydrogen  3.241  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.080  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  2.944  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.905  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.897  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.967  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  3.397  N/A
MET 38.A N     PHE 34.A O     no hydrogen  3.233  N/A
MET 39.A N     LEU 35.A O     no hydrogen  2.832  N/A
LYS 40.A N     THR 36.A O     no hydrogen  2.887  N/A
HIS 41.A N     VAL 37.A O     no hydrogen  3.064  N/A
GLY 42.A N     MET 39.A O     no hydrogen  2.787  N/A
TYR 43.A N     MET 38.A O     no hydrogen  2.962  N/A
TYR 43.A OH    PHE 127.A O    no hydrogen  3.300  N/A
GLY 45.A N     ASN 61.A O     no hydrogen  2.861  N/A
GLU 48.A N     VAL 59.A O     no hydrogen  2.889  N/A
ILE 50.A N     LYS 57.A O     no hydrogen  2.704  N/A
HIS 53.A N     ASP 51.A OD1   no hydrogen  3.031  N/A
ARG 54.A N     ASP 52.A OD1   no hydrogen  2.688  N/A
ARG 54.A NH1   ASP 52.A O     no hydrogen  3.281  N/A
GLY 56.A N     ASP 52.A OD2   no hydrogen  2.933  N/A
LYS 57.A N     ILE 50.A O     no hydrogen  2.909  N/A
ILE 58.A N     ILE 24.A O     no hydrogen  2.966  N/A
VAL 59.A N     GLU 48.A O     no hydrogen  2.905  N/A
VAL 60.A N     VAL 22.A O     no hydrogen  2.851  N/A
ASN 61.A N     GLU 46.A O     no hydrogen  2.763  N/A
LEU 62.A N     ARG 20.A O     no hydrogen  2.783  N/A
THR 63.A OG1   TYR 43.A O     no hydrogen  3.020  N/A
ARG 65.A N     THR 63.A OG1   no hydrogen  3.041  N/A
LEU 66.A N     GLU 15.A OE2   no hydrogen  3.027  N/A
ASN 67.A N     PHE 127.A OXT  no hydrogen  2.985  N/A
LYS 68.A N     PHE 127.A OXT  no hydrogen  2.988  N/A
CYS 69.A SG    LEU 8.A O      no hydrogen  3.277  N/A
GLY 70.A N     PHE 125.A O    no hydrogen  3.384  N/A
ILE 72.A N     LEU 123.A O    no hydrogen  2.920  N/A
VAL 78.A N     GLY 120.A O    no hydrogen  2.609  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  3.259  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  2.849  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  3.133  N/A
ASN 88.A ND2   GLU 84.A O     no hydrogen  3.048  N/A
ASN 89.A N     LYS 85.A O     no hydrogen  3.253  N/A
LEU 90.A N     TRP 86.A O     no hydrogen  2.893  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.835  N/A
SER 93.A OG    ARG 94.A O     no hydrogen  3.377  N/A
PHE 96.A N     SER 93.A O     no hydrogen  3.293  N/A
PHE 98.A N     PHE 126.A O    no hydrogen  2.806  N/A
ILE 99.A N     HIS 110.A ND1  no hydrogen  2.734  N/A
VAL 100.A N    GLY 124.A O    no hydrogen  2.784  N/A
LEU 101.A N    MET 108.A O    no hydrogen  2.808  N/A
THR 102.A N    LYS 121.A O    no hydrogen  2.650  N/A
THR 103.A N    GLY 106.A O    no hydrogen  2.805  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.757  N/A
GLY 106.A N    THR 103.A O    no hydrogen  2.828  N/A
GLY 106.A N    THR 103.A OG1  no hydrogen  3.021  N/A
MET 108.A N    LEU 101.A O    no hydrogen  2.964  N/A
HIS 110.A N    ILE 99.A O     no hydrogen  2.783  N/A
HIS 110.A N    ASP 109.A OD1  no hydrogen  2.601  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  3.058  N/A
ARG 114.A N    HIS 110.A O    no hydrogen  2.812  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  3.542  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.126  N/A
ARG 115.A NE   GLU 111.A O    no hydrogen  3.523  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.971  N/A
HIS 117.A N    ARG 114.A O    no hydrogen  2.859  N/A
THR 118.A N    ALA 113.A O    no hydrogen  2.897  N/A
THR 118.A OG1  ALA 113.A O    no hydrogen  3.294  N/A
GLY 120.A N    VAL 78.A O     no hydrogen  2.739  N/A
LYS 121.A N    THR 102.A O    no hydrogen  2.852  N/A
ILE 122.A N    PHE 76.A O     no hydrogen  2.857  N/A
LEU 123.A N    VAL 100.A O    no hydrogen  3.043  N/A
GLY 124.A N    VAL 100.A O    no hydrogen  3.250  N/A
PHE 125.A N    GLY 70.A O     no hydrogen  3.149  N/A
PHE 126.A N    PHE 98.A O     no hydrogen  3.039  N/A
PHE 127.A N    LYS 68.A O     no hydrogen  3.189  N/A