Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      CYS 21.A O     no hydrogen  2.821  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  3.115  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.737  N/A
LYS 12.A NZ    ASP 119.A OD1  no hydrogen  3.165  N/A
THR 16.A N     LYS 69.A O     no hydrogen  3.084  N/A
THR 16.A OG1   GLY 10.A O     no hydrogen  3.130  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.996  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  3.187  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.828  N/A
HIS 20.A N     ARG 65.A O     no hydrogen  2.878  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.649  N/A
LYS 22.A N     ASP 63.A O     no hydrogen  3.281  N/A
ARG 23.A NH1   PRO 2.A O      no hydrogen  3.281  N/A
GLY 24.A N     GLY 61.A O     no hydrogen  3.277  N/A
ASN 25.A N     ASP 63.A OD1   no hydrogen  2.739  N/A
GLY 26.A N     ASP 63.A OD1   no hydrogen  2.692  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.710  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  3.314  N/A
ASN 31.A ND2   VAL 68.A O     no hydrogen  3.409  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  3.250  N/A
ARG 41.A N     GLU 39.A OE2   no hydrogen  2.948  N/A
ARG 41.A NE    GLU 39.A OE1   no hydrogen  2.574  N/A
GLN 44.A N     ARG 41.A O     no hydrogen  3.196  N/A
LYS 46.A NZ    GLU 49.A OE2   no hydrogen  3.176  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  2.861  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  3.018  N/A
LEU 48.A N     TYR 45.A O     no hydrogen  3.237  N/A
VAL 51.A N     LEU 48.A O     no hydrogen  2.955  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.912  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.444  N/A
LYS 56.A NZ    LYS 56.A O     no hydrogen  3.178  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  2.677  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  3.050  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  3.049  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  3.188  N/A
ARG 67.A NH1   GLN 7.A OE1    no hydrogen  3.400  N/A
ARG 67.A NH2   GLN 7.A OE1    no hydrogen  3.038  N/A
VAL 68.A N     ASN 31.A OD1   no hydrogen  3.099  N/A
LYS 69.A N     THR 16.A O     no hydrogen  3.160  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.944  N/A
GLN 76.A NE2   GLY 70.A O     no hydrogen  3.090  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  3.114  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.917  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  3.064  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  3.080  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  3.442  N/A
SER 83.A N     ALA 79.A O     no hydrogen  3.048  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.099  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  2.714  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.994  N/A
SER 85.A OG    ARG 81.A O     no hydrogen  2.551  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.922  N/A
LYS 86.A NZ    PHE 9.A O      no hydrogen  2.863  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.715  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  3.285  N/A
LEU 88.A N     SER 85.A O     no hydrogen  3.179  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.195  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.872  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  3.081  N/A
TYR 91.A OH    GLN 4.A OE1    no hydrogen  2.831  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.951  N/A
GLN 93.A N     ALA 90.A O     no hydrogen  3.324  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.185  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  3.145  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.876  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.142  N/A
ILE 104.A N    SER 100.A O    no hydrogen  3.065  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.885  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.927  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  3.036  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.975  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  3.012  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  3.006  N/A
TYR 111.A OH   GLU 49.A OE1   no hydrogen  2.640  N/A
THR 114.A N    ASP 112.A OD1  no hydrogen  3.057  N/A
THR 114.A OG1  ASP 112.A OD1  no hydrogen  3.102  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.304  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.003  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.527  N/A
ARG 121.A N    ASP 119.A OD2  no hydrogen  3.046  N/A
ARG 121.A NE   ASP 119.A OD1  no hydrogen  3.297  N/A
ARG 121.A NE   ASP 119.A OD2  no hydrogen  3.092  N/A
ARG 121.A NH2  ASP 119.A OD1  no hydrogen  2.965  N/A
ARG 122.A NH2  ASP 119.A O    no hydrogen  3.157  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  2.605  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  3.149  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  3.069  N/A
ARG 136.A NH2  ALA 133.A O    no hydrogen  3.382  N/A
TYR 137.A N    GLY 129.A O    no hydrogen  3.052  N/A