Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.657  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.173  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.788  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.171  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.898  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.073  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.883  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.064  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.808  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.735  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.058  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.038  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.679  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.100  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.955  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.213  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.187  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.649  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.054  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.177  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.956  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.729  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.338  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.103  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.186  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.154  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.887  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.113  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  3.563  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.289  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.105  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.986  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.802  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.835  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.561  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.145  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.887  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.156  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.473  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.888  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.114  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.161  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.698  N/A
TYR 64.A OH    GLN 17.A OE1   no hydrogen  3.090  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.833  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.038  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.129  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.495  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.663  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.001  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.334  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.937  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.451  N/A
LYS 93.A NZ    LEU 91.A O     no hydrogen  3.337  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.787  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.064  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.127  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.966  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.197  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.006  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.157  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.946  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.832  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.443  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.545  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  2.986  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.850  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.977  N/A
THR 111.A OG1  GLU 42.A OE1   no hydrogen  2.989  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.917  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.159  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.014  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.702  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.169  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.899  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.749  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.133  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.326  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.350  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.801  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.364  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.820  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.158  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.735  N/A