Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wra_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 3.A OD1    no hydrogen  3.208  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.037  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.103  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.016  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  3.305  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.903  N/A
ARG 11.A NH1   ASP 7.A OD1    no hydrogen  3.450  N/A
ARG 11.A NH1   ASP 7.A OD2    no hydrogen  3.213  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.099  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.174  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.109  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.409  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.520  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.945  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.814  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  2.909  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.054  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  3.072  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.939  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.120  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.032  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.311  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.021  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.277  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.653  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.039  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.959  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.325  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.111  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.452  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.113  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.872  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.666  N/A
ALA 39.A N     ARG 36.A O     no hydrogen  2.770  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.929  N/A
ARG 40.A NH1   GLU 122.A OE1  no hydrogen  2.932  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.078  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.754  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.296  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.197  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.122  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.747  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.581  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.631  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.280  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.669  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.102  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.685  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.462  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.766  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.186  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.272  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  3.286  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.567  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.967  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  2.915  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.268  N/A
ARG 68.A NH1   ASP 72.A O     no hydrogen  3.047  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  2.868  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.051  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  2.691  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.191  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.348  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.779  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.119  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.525  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.032  N/A
ARG 91.A NH2   GLU 131.A OE2  no hydrogen  3.177  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.495  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.980  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.467  N/A
ILE 99.A N     GLU 98.A OE2   no hydrogen  2.302  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.906  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.016  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.118  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.858  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  3.053  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.682  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.469  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.994  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.067  N/A
THR 113.A OG1  LYS 115.A O    no hydrogen  2.837  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.647  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.969  N/A
THR 119.A OG1  ASP 120.A OD2  no hydrogen  3.330  N/A
ASP 120.A N    ALA 109.A O    no hydrogen  2.903  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  3.439  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.901  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.052  N/A
ARG 124.A NE   ASP 120.A O    no hydrogen  3.364  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.052  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.698  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.624  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.144  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.994  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.021  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.995  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.993  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.234  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.931  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.934  N/A