Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v4z_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     PRO 1.A O      no hydrogen  2.582  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  2.531  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.313  N/A
TRP 9.A N      ALA 6.A O      no hydrogen  3.105  N/A
SER 10.A N     GLN 7.A O      no hydrogen  3.358  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  3.135  N/A
GLU 11.A N     LEU 8.A O      no hydrogen  3.212  N/A
GLU 15.A N     ALA 12.A O     no hydrogen  3.404  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.379  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.964  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.148  N/A
SER 19.A OG    LEU 16.A O     no hydrogen  3.282  N/A
GLY 22.A N     SER 19.A OG    no hydrogen  3.277  N/A
LEU 23.A N     SER 19.A O     no hydrogen  3.163  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.171  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.978  N/A
PHE 26.A N     GLY 22.A O     no hydrogen  2.975  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  3.002  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  3.047  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.077  N/A
LEU 30.A N     PHE 26.A O     no hydrogen  2.812  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.893  N/A
SER 32.A N     ALA 28.A O     no hydrogen  3.114  N/A
SER 32.A OG    PHE 29.A O     no hydrogen  2.408  N/A
GLU 33.A N     PHE 29.A O     no hydrogen  3.014  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  2.997  N/A
PHE 34.A N     LYS 31.A O     no hydrogen  3.280  N/A
SER 35.A N     LEU 30.A O     no hydrogen  2.871  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.628  N/A
ASN 38.A N     SER 35.A O     no hydrogen  3.344  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  3.173  N/A
PHE 41.A N     GLU 37.A O     no hydrogen  2.893  N/A
TRP 42.A N     ASN 38.A O     no hydrogen  2.938  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.879  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.769  N/A
CYS 45.A N     PHE 41.A O     no hydrogen  2.762  N/A
CYS 45.A SG    PHE 41.A O     no hydrogen  3.327  N/A
GLU 46.A N     TRP 42.A O     no hydrogen  3.055  N/A
ASP 47.A N     LEU 43.A O     no hydrogen  3.461  N/A
PHE 48.A N     ALA 44.A O     no hydrogen  2.962  N/A
LYS 49.A N     CYS 45.A O     no hydrogen  2.709  N/A
LYS 53.A N     SER 50.A OG    no hydrogen  3.310  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.677  N/A
SER 55.A N     PRO 51.A O     no hydrogen  2.665  N/A
SER 56.A N     GLN 52.A O     no hydrogen  3.063  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.763  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.259  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.469  N/A
ILE 61.A N     LYS 57.A O     no hydrogen  2.976  N/A
TYR 62.A N     ALA 58.A O     no hydrogen  2.903  N/A
THR 63.A N     ARG 59.A O     no hydrogen  3.047  N/A
THR 63.A OG1   ARG 59.A O     no hydrogen  3.078  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.206  N/A
PHE 65.A N     ILE 61.A O     no hydrogen  2.818  N/A
ILE 66.A N     TYR 62.A O     no hydrogen  2.866  N/A
GLU 67.A N     TYR 62.A O     no hydrogen  2.970  N/A
GLU 69.A N     GLU 73.A OE1   no hydrogen  3.250  N/A
ALA 70.A N     GLU 67.A O     no hydrogen  3.139  N/A
LYS 72.A N     ASP 64.A O     no hydrogen  2.929  N/A
GLU 73.A N     ALA 70.A O     no hydrogen  3.232  N/A
ILE 74.A N     PHE 65.A O     no hydrogen  2.908  N/A
THR 80.A OG1   ASP 77.A OD2   no hydrogen  2.544  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  3.065  N/A
THR 82.A N     PHE 78.A O     no hydrogen  3.073  N/A
THR 82.A OG1   PHE 78.A O     no hydrogen  2.799  N/A
ILE 84.A N     THR 80.A O     no hydrogen  3.077  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.842  N/A
GLN 86.A N     THR 82.A O     no hydrogen  2.693  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  3.033  N/A
CYS 92.A N     THR 89.A O     no hydrogen  3.382  N/A
THR 94.A N     GLY 91.A O     no hydrogen  3.464  N/A
THR 94.A OG1   GLY 91.A O     no hydrogen  2.802  N/A
GLN 97.A N     PHE 93.A O     no hydrogen  2.717  N/A
LYS 98.A N     THR 94.A O     no hydrogen  2.967  N/A
ARG 99.A N     THR 95.A O     no hydrogen  3.027  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.023  N/A
TYR 101.A N    GLN 97.A O     no hydrogen  2.780  N/A
TYR 101.A OH   ASP 14.A OD2   no hydrogen  2.524  N/A
SER 102.A N    LYS 98.A O     no hydrogen  2.940  N/A
SER 102.A OG   LYS 98.A O     no hydrogen  3.024  N/A
LEU 103.A N    ARG 99.A O     no hydrogen  2.846  N/A
MET 104.A N    VAL 100.A O    no hydrogen  2.998  N/A
GLU 105.A N    TYR 101.A O    no hydrogen  2.949  N/A
ASN 106.A N    SER 102.A O    no hydrogen  2.888  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  3.365  N/A
TYR 109.A N    MET 104.A O    no hydrogen  2.761  N/A
TYR 109.A OH   TRP 9.A O      no hydrogen  2.438  N/A
ARG 111.A NE   GLU 33.A OE1   no hydrogen  3.299  N/A
ARG 111.A NE   GLU 33.A OE2   no hydrogen  2.851  N/A
ARG 111.A NH1  GLU 33.A OE1   no hydrogen  3.030  N/A
ARG 111.A NH1  ASP 107.A OD1  no hydrogen  3.267  N/A
ARG 111.A NH1  ASP 107.A OD2  no hydrogen  3.099  N/A
ARG 111.A NH2  ASP 107.A OD1  no hydrogen  2.971  N/A
PHE 112.A N    SER 108.A O    no hydrogen  2.980  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  3.196  N/A
LYS 114.A N    ARG 111.A O    no hydrogen  3.197  N/A
SER 115.A N    PHE 112.A O    no hydrogen  3.299  N/A
SER 115.A OG   PHE 112.A O    no hydrogen  2.568  N/A
TYR 118.A N    SER 115.A O    no hydrogen  3.314  N/A
TYR 118.A OH   ALA 6.A O      no hydrogen  3.020  N/A
GLN 119.A N    SER 115.A O    no hydrogen  2.902  N/A
ASP 120.A N    GLU 116.A O    no hydrogen  2.694  N/A
CYS 122.A N    TYR 118.A O    no hydrogen  2.881  N/A