Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i4p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 4.A OD2    no hydrogen  3.203  N/A
ASP 4.A N      ASP 1.A OD1    no hydrogen  3.070  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.110  N/A
ARG 5.A NE     LEU 144.A O    no hydrogen  2.819  N/A
ARG 5.A NH2    LEU 144.A O    no hydrogen  3.070  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  3.092  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  3.130  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.928  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.835  N/A
ILE 10.A N     ILE 7.A O      no hydrogen  3.238  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.977  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.964  N/A
GLN 12.A NE2   LEU 142.A O    no hydrogen  3.187  N/A
GLU 13.A N     ILE 10.A O     no hydrogen  2.880  N/A
ASP 14.A N     ILE 10.A O     no hydrogen  2.913  N/A
ASP 14.A N     LEU 11.A O     no hydrogen  3.325  N/A
THR 16.A N     ASP 14.A OD1   no hydrogen  3.004  N/A
THR 16.A OG1   ASP 14.A OD1   no hydrogen  2.516  N/A
THR 16.A OG1   ASP 14.A OD2   no hydrogen  3.510  N/A
ASP 21.A N     ALA 18.A O     no hydrogen  2.986  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.110  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.997  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.377  N/A
LYS 25.A N     ASP 21.A O     no hydrogen  3.109  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.917  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  3.290  N/A
LEU 28.A N     ALA 23.A O     no hydrogen  2.941  N/A
CYS 33.A N     SER 29.A O     no hydrogen  3.309  N/A
TRP 34.A N     THR 30.A O     no hydrogen  2.885  N/A
ARG 35.A N     THR 31.A O     no hydrogen  2.808  N/A
ARG 36.A N     PRO 32.A O     no hydrogen  3.129  N/A
ARG 36.A NH1   ASP 1.A OD1    no hydrogen  2.918  N/A
ARG 36.A NH1   ASP 1.A OD2    no hydrogen  3.332  N/A
ARG 36.A NH1   ASP 4.A OD1    no hydrogen  2.903  N/A
ARG 36.A NH2   ASP 1.A OD2    no hydrogen  3.158  N/A
ILE 37.A N     CYS 33.A O     no hydrogen  3.112  N/A
GLN 38.A N.A   TRP 34.A O     no hydrogen  2.910  N/A
GLN 38.A N.B   TRP 34.A O     no hydrogen  2.943  N/A
LYS 39.A N     ARG 35.A O     no hydrogen  3.175  N/A
GLU 41.A N     GLN 38.A O.A   no hydrogen  2.903  N/A
GLU 41.A N     GLN 38.A O.B   no hydrogen  3.030  N/A
ASP 42.A N     LYS 39.A O     no hydrogen  2.857  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  2.977  N/A
ARG 48.A NH1   GLU 40.A OE2   no hydrogen  2.673  N/A
VAL 55.A N     ASP 53.A OD1   no hydrogen  2.976  N/A
LYS 56.A N     ASP 53.A O     no hydrogen  3.051  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.081  N/A
THR 59.A N     PRO 54.A O     no hydrogen  2.870  N/A
THR 59.A OG1   PRO 54.A O     no hydrogen  3.565  N/A
LYS 60.A NZ    PRO 108.A O    no hydrogen  2.652  N/A
VAL 61.A N     VAL 107.A O    no hydrogen  2.758  N/A
VAL 63.A N     VAL 105.A O    no hydrogen  2.828  N/A
PHE 64.A N     ALA 131.A O    no hydrogen  2.707  N/A
VAL 65.A N     LEU 103.A O    no hydrogen  2.766  N/A
SER 66.A N     SER 129.A O    no hydrogen  2.740  N/A
ILE 67.A N     TYR 101.A O    no hydrogen  2.865  N/A
ARG 68.A N     ASP 127.A O    no hydrogen  2.781  N/A
THR 69.A N     ASP 100.A OD2  no hydrogen  2.738  N/A
TRP 76.A N     SER 73.A OG    no hydrogen  3.170  N/A
LEU 77.A N     SER 73.A O     no hydrogen  3.039  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  3.025  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.937  N/A
PHE 80.A N     TRP 76.A O     no hydrogen  2.724  N/A
SER 81.A N     LEU 77.A O     no hydrogen  3.010  N/A
SER 81.A OG    LEU 77.A O     no hydrogen  3.447  N/A
SER 81.A OG    LYS 78.A O     no hydrogen  3.471  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.138  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  3.058  N/A
VAL 84.A N     PHE 80.A O     no hydrogen  3.020  N/A
SER 85.A N     SER 81.A O     no hydrogen  3.052  N/A
SER 85.A OG    SER 81.A O     no hydrogen  2.773  N/A
PHE 87.A N     VAL 84.A O     no hydrogen  3.199  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.840  N/A
VAL 90.A N     PHE 87.A O     no hydrogen  3.102  N/A
VAL 91.A N     ARG 104.A O    no hydrogen  2.863  N/A
GLU 92.A N     ARG 104.A O    no hydrogen  3.419  N/A
TYR 94.A N     LEU 102.A O    no hydrogen  2.848  N/A
TYR 94.A OH    GLU 92.A OE1   no hydrogen  3.369  N/A
ASP 100.A N    ILE 67.A O     no hydrogen  2.931  N/A
TYR 101.A N    ILE 67.A O     no hydrogen  2.971  N/A
LEU 102.A N    TYR 94.A O     no hydrogen  2.858  N/A
LEU 103.A N    VAL 65.A O     no hydrogen  2.845  N/A
ARG 104.A N    GLU 92.A O     no hydrogen  2.945  N/A
ARG 104.A NE   GLU 92.A OE2   no hydrogen  3.058  N/A
ARG 104.A NH1  GLU 92.A OE2   no hydrogen  3.357  N/A
VAL 105.A N    VAL 63.A O     no hydrogen  2.817  N/A
VAL 106.A N    GLU 89.A O     no hydrogen  3.154  N/A
VAL 107.A N    VAL 61.A O     no hydrogen  3.022  N/A
ALA 112.A N    ASP 109.A OD1  no hydrogen  2.777  N/A
TYR 113.A N    ASP 109.A O    no hydrogen  3.037  N/A
TYR 113.A OH   SER 130.A OG   no hydrogen  2.405  N/A
ASP 114.A N    ILE 110.A O    no hydrogen  2.773  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.003  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  3.053  N/A
TYR 117.A N    TYR 113.A O    no hydrogen  2.928  N/A
LYS 118.A N    ASP 114.A O    no hydrogen  3.053  N/A
LYS 118.A NZ   ASP 114.A OD2  no hydrogen  3.528  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.285  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.205  N/A
ILE 125.A N    GLU 124.A OE1  no hydrogen  3.203  N/A
ASP 127.A N    ARG 68.A O     no hydrogen  3.292  N/A
SER 129.A N    SER 66.A O     no hydrogen  2.787  N/A
SER 130.A OG   TYR 113.A OH   no hydrogen  2.405  N/A
ALA 131.A N    PHE 64.A O     no hydrogen  2.848  N/A
ALA 133.A N    THR 62.A O     no hydrogen  2.858  N/A
GLU 141.A N    THR 139.A OG1  no hydrogen  3.164  N/A
LEU 142.A N    GLN 12.A OE1   no hydrogen  2.938  N/A