Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v4u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.878  N/A
THR 4.A N      GLU 7.A OE2    no hydrogen  2.977  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.244  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.036  N/A
ARG 8.A NH1    ASP 79.A OD1   no hydrogen  2.956  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  2.820  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  3.033  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.898  N/A
SER 9.A OG     GLN 5.A O      no hydrogen  3.025  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  2.758  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.877  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.909  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.675  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.861  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.237  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.824  N/A
ASN 17.A N     GLY 13.A O     no hydrogen  3.078  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.189  N/A
TYR 20.A OH    PHE 15.A O     no hydrogen  3.179  N/A
TYR 20.A OH    ASP 72.A OD1   no hydrogen  2.496  N/A
ASP 22.A N     ASN 19.A O     no hydrogen  2.880  N/A
ILE 23.A N     ASN 19.A O     no hydrogen  3.196  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.924  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  3.463  N/A
LYS 26.A NZ    ASP 22.A OD1   no hydrogen  2.737  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  3.005  N/A
ALA 27.A N     GLY 24.A O     no hydrogen  3.015  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.027  N/A
ALA 29.A N     PRO 25.A O     no hydrogen  2.981  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.187  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  2.912  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.092  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.900  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.851  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.762  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.815  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.740  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.562  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.656  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.715  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.157  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.330  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.809  N/A
TYR 45.A N     PHE 42.A O     no hydrogen  2.892  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.341  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.230  N/A
ILE 54.A N     THR 50.A O     no hydrogen  3.159  N/A
LYS 55.A N     PRO 51.A O     no hydrogen  2.962  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.217  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.064  N/A
ASN 57.A ND2   TYR 45.A O     no hydrogen  3.463  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  2.992  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.021  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.065  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.875  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.023  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  2.904  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.018  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.224  N/A
HIS 69.A N     VAL 65.A O     no hydrogen  3.073  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  2.856  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.892  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  2.745  N/A
ARG 73.A N     HIS 69.A O     no hydrogen  3.081  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.181  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.856  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.908  N/A
LYS 76.A NZ    ASP 72.A OD2   no hydrogen  2.747  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  2.896  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.904  N/A
ASN 80.A ND2   GLU 83.A OE2   no hydrogen  3.320  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  2.854  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  2.595  N/A
TYR 85.A N     ASN 82.A O     no hydrogen  3.067  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.699  N/A
SER 86.A N     GLU 83.A O     no hydrogen  3.327  N/A
SER 86.A OG    GLU 83.A O     no hydrogen  2.906  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.752  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  2.958  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.067  N/A
SER 89.A OG    GLY 142.A O    no hydrogen  3.347  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.712  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.912  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.725  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.851  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.773  N/A
SER 93.A OG    LEU 141.A O    no hydrogen  2.553  N/A
ASP 94.A N     VAL 90.A O     no hydrogen  2.966  N/A
LYS 95.A N     VAL 90.A O     no hydrogen  2.892  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.150  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.938  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.331  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.798  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.446  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.899  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.424  N/A
ARG 104.A NE   ASP 101.A OD1  no hydrogen  3.393  N/A
ARG 104.A NH1  ASP 101.A OD1  no hydrogen  3.321  N/A
ARG 104.A NH1  ASP 101.A OD2  no hydrogen  2.683  N/A
ILE 105.A N    ASP 101.A O    no hydrogen  3.039  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.969  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.896  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.784  N/A
CYS 109.A N    ILE 105.A O    no hydrogen  3.148  N/A
CYS 109.A SG   ILE 105.A O    no hydrogen  3.717  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.834  N/A
THR 111.A N    GLY 107.A O    no hydrogen  2.848  N/A
THR 111.A OG1  GLY 107.A O    no hydrogen  2.973  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  2.829  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  2.956  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.786  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.801  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.028  N/A
ASN 117.A N    VAL 113.A O    no hydrogen  3.062  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  2.930  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.330  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  2.822  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.816  N/A
THR 123.A N    ALA 121.A O    no hydrogen  2.902  N/A
THR 123.A OG1  THR 126.A OG1  no hydrogen  2.870  N/A
THR 126.A N    THR 123.A OG1  no hydrogen  3.017  N/A
THR 126.A OG1  ALA 121.A O    no hydrogen  3.371  N/A
THR 126.A OG1  THR 123.A OG1  no hydrogen  2.870  N/A
GLN 127.A N    THR 123.A O    no hydrogen  3.007  N/A
CYS 128.A N    VAL 124.A O    no hydrogen  2.818  N/A
CYS 128.A SG   VAL 124.A O    no hydrogen  3.447  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.105  N/A
PHE 130.A N    THR 126.A O    no hydrogen  2.849  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.036  N/A
LYS 132.A N    CYS 128.A O    no hydrogen  3.223  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.009  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  3.013  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.925  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.803  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.129  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  3.045  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.971  N/A
PHE 139.A N    ALA 135.A O    no hydrogen  3.445  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.829  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.866  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  3.244  N/A
GLY 142.A N    PHE 139.A O    no hydrogen  3.176  N/A