Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ASP 14.A OD2   no hydrogen  2.780  N/A
PHE 17.A N     ASP 14.A OD1   no hydrogen  3.204  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  2.566  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.966  N/A
SER 19.A N     ASP 14.A OD1   no hydrogen  2.697  N/A
THR 21.A OG1   GLU 62.A OE1   no hydrogen  3.502  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.972  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.863  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.933  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.899  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.927  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.918  N/A
HIS 28.A ND1   LYS 24.A O     no hydrogen  2.918  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.936  N/A
MET 30.A N     MET 26.A O     no hydrogen  2.896  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  2.929  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.499  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.873  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.911  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.338  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.927  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.923  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.885  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.047  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.904  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.407  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.960  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.902  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.902  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.940  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  3.242  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.954  N/A
ASN 53.A N     VAL 49.A O     no hydrogen  2.932  N/A
GLU 59.A N     ASP 56.A OD2   no hydrogen  3.161  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  2.928  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.376  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.920  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.955  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  3.324  N/A
THR 64.A N     PHE 60.A O     no hydrogen  3.154  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  2.740  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.907  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.922  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.946  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.938  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.225  N/A
GLU 73.A N     MET 77.A O     no hydrogen  2.531  N/A
GLU 78.A N     GLU 78.A OE2   no hydrogen  2.490  N/A
ARG 83.A NE    GLU 73.A OE1   no hydrogen  3.437  N/A
ARG 83.A NE    GLU 73.A OE2   no hydrogen  3.476  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  3.407  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.973  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.842  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.934  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.968  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  3.434  N/A
TRP 91.A N     LEU 87.A O     no hydrogen  3.095  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.946  N/A
VAL 93.A N     MET 89.A O     no hydrogen  2.943  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  2.896  N/A
ALA 95.A N     TRP 91.A O     no hydrogen  2.931  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.305  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.957  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.254  N/A
LYS 98.A N     ALA 95.A O     no hydrogen  3.279  N/A
ARG 99.A NE    ARG 107.A O    no hydrogen  2.936  N/A
ARG 99.A NH2   ASP 114.A OD2  no hydrogen  3.533  N/A
LEU 106.A N    THR 103.A OG1  no hydrogen  3.030  N/A
ARG 107.A N    THR 103.A O    no hydrogen  3.237  N/A
ARG 107.A NE   GLU 101.A O    no hydrogen  2.995  N/A
ARG 107.A NH2  GLU 101.A O    no hydrogen  2.696  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.916  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.939  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.870  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.957  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.898  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.964  N/A
ASP 114.A N    GLY 110.A O    no hydrogen  2.901  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.846  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.975  N/A
GLU 117.A N    ASP 114.A O    no hydrogen  3.008  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  3.199  N/A
LYS 119.A N    ASP 114.A O    no hydrogen  3.083  N/A
LYS 119.A NZ   GLU 117.A O    no hydrogen  2.629  N/A
ILE 123.A N    GLY 120.A O    no hydrogen  2.976  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  3.033  N/A
LYS 124.A NZ   GLY 120.A O    no hydrogen  2.832  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.904  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  2.925  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.911  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.857  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.936  N/A
HIS 130.A N    ARG 126.A O    no hydrogen  2.929  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.825  N/A
MET 132.A N    ASP 128.A O    no hydrogen  2.932  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  2.882  N/A
GLU 134.A N    HIS 130.A O    no hydrogen  2.907  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.925  N/A
ALA 135.A N    MET 132.A O    no hydrogen  3.096  N/A