Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 3.A OD2    no hydrogen  3.123  N/A
GLN 5.A NE2    GLN 5.A O      no hydrogen  3.385  N/A
GLN 5.A NE2    SER 9.A OG     no hydrogen  3.231  N/A
GLN 5.A NE2    TYR 63.A O     no hydrogen  2.972  N/A
ALA 7.A N      ASP 3.A O      no hydrogen  2.816  N/A
PHE 8.A N      ASP 4.A O      no hydrogen  2.982  N/A
SER 9.A N      GLN 5.A O      no hydrogen  2.983  N/A
SER 9.A OG     GLN 5.A O      no hydrogen  2.952  N/A
SER 9.A OG     HIS 61.A ND1   no hydrogen  2.677  N/A
PHE 10.A N     VAL 6.A O      no hydrogen  2.839  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.928  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  3.004  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.852  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.142  N/A
ASN 14.A ND2   GLN 18.A OE1   no hydrogen  3.700  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  3.044  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  3.014  N/A
THR 17.A N     ASP 13.A O     no hydrogen  2.808  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  3.166  N/A
THR 17.A OG1   ASN 14.A O     no hydrogen  3.336  N/A
GLN 18.A N     ASN 14.A O     no hydrogen  2.635  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  2.973  N/A
MET 20.A N     ILE 15.A O     no hydrogen  2.743  N/A
MET 21.A N     VAL 16.A O     no hydrogen  2.758  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.239  N/A
VAL 23.A N     MET 20.A O     no hydrogen  3.145  N/A
SER 26.A OG    MET 21.A O     no hydrogen  3.416  N/A
SER 26.A OG    VAL 23.A O     no hydrogen  2.371  N/A
SER 26.A OG    HIS 30.A NE2   no hydrogen  3.337  N/A
PHE 29.A N     SER 26.A O     no hydrogen  2.664  N/A
HIS 30.A N     TRP 27.A O     no hydrogen  2.897  N/A
HIS 30.A NE2   SER 26.A OG    no hydrogen  3.337  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  2.978  N/A
PHE 37.A N     ASN 34.A O     no hydrogen  2.893  N/A
VAL 38.A N     ASN 34.A O     no hydrogen  3.258  N/A
VAL 38.A N     LYS 35.A O     no hydrogen  3.225  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.643  N/A
TYR 41.A N     VAL 38.A O     no hydrogen  3.209  N/A
TYR 42.A OH    VAL 33.A O     no hydrogen  2.374  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  2.859  N/A
VAL 44.A N     ASP 40.A O     no hydrogen  3.158  N/A
VAL 44.A N     TYR 41.A O     no hydrogen  3.063  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.721  N/A
LEU 51.A N     PHE 29.A O     no hydrogen  3.188  N/A
GLU 52.A N     HIS 30.A O     no hydrogen  2.839  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  2.988  N/A
THR 53.A OG1   ASP 50.A O     no hydrogen  3.257  N/A
ILE 54.A N     ASP 50.A O     no hydrogen  3.046  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  2.772  N/A
ARG 55.A NE    ASP 13.A OD1   no hydrogen  3.206  N/A
ARG 55.A NE    ASP 13.A OD2   no hydrogen  2.900  N/A
ARG 55.A NH2   ASP 13.A OD1   no hydrogen  2.769  N/A
ARG 55.A NH2   ASP 13.A OD2   no hydrogen  3.524  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.824  N/A
LYS 56.A NZ    GLU 52.A OE1   no hydrogen  3.100  N/A
ASN 57.A N     THR 53.A O     no hydrogen  2.801  N/A
ASN 57.A ND2   TYR 63.A OH    no hydrogen  2.991  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.820  N/A
SER 59.A N     ARG 55.A O     no hydrogen  2.818  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  2.433  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.172  N/A
HIS 61.A N     ILE 58.A O     no hydrogen  2.901  N/A
HIS 61.A ND1   SER 9.A OG     no hydrogen  2.677  N/A
LYS 62.A N     ASN 57.A O     no hydrogen  2.915  N/A
LYS 62.A NZ    ASP 72.A OD2   no hydrogen  2.926  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.562  N/A
SER 65.A OG    GLU 67.A OE1   no hydrogen  2.740  N/A
ARG 66.A N     GLU 116.A OE2  no hydrogen  2.478  N/A
ARG 66.A NE    GLU 116.A OE1  no hydrogen  3.064  N/A
ARG 66.A NE    GLU 116.A OE2  no hydrogen  3.268  N/A
ARG 66.A NH1   THR 113.A OG1  no hydrogen  2.948  N/A
ARG 66.A NH1   GLU 116.A OE1  no hydrogen  2.495  N/A
ARG 66.A NH2   ASP 109.A OD2  no hydrogen  2.448  N/A
GLU 67.A N     SER 65.A OG    no hydrogen  3.199  N/A
LEU 70.A N     ARG 66.A O     no hydrogen  2.866  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  2.896  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.046  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.713  N/A
ASN 74.A ND2   LEU 70.A O     no hydrogen  3.176  N/A
ASN 74.A ND2   TYR 102.A OH   no hydrogen  2.731  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.982  N/A
ILE 76.A N     VAL 73.A O     no hydrogen  2.766  N/A
ALA 78.A N     ASN 74.A O     no hydrogen  2.889  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.740  N/A
ASN 79.A ND2   ASN 47.A O     no hydrogen  2.624  N/A
SER 80.A N     ILE 76.A O     no hydrogen  3.160  N/A
SER 80.A OG    THR 91.A OG1   no hydrogen  2.855  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.002  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.354  N/A
LYS 82.A NZ    ALA 78.A O     no hydrogen  3.417  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.048  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.560  N/A
TYR 83.A OH    ASP 40.A OD2   no hydrogen  3.052  N/A
ASN 84.A N     SER 80.A O     no hydrogen  2.687  N/A
ASN 84.A ND2   SER 80.A OG    no hydrogen  2.943  N/A
GLY 85.A N     VAL 81.A O     no hydrogen  2.846  N/A
SER 88.A N     GLY 85.A O     no hydrogen  3.447  N/A
THR 91.A OG1   SER 80.A O     no hydrogen  3.212  N/A
THR 91.A OG1   SER 80.A OG    no hydrogen  2.855  N/A
THR 91.A OG1   GLY 85.A O     no hydrogen  2.717  N/A
LYS 92.A N     SER 88.A O     no hydrogen  2.894  N/A
THR 93.A N     GLN 89.A O     no hydrogen  3.102  N/A
THR 93.A OG1   GLN 89.A O     no hydrogen  3.192  N/A
THR 93.A OG1   TYR 90.A O     no hydrogen  3.034  N/A
ALA 94.A N     TYR 90.A O     no hydrogen  3.078  N/A
GLN 95.A N     THR 91.A O     no hydrogen  2.823  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  2.925  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  2.952  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.104  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.892  N/A
VAL 98.A N     ALA 94.A O     no hydrogen  2.865  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.775  N/A
VAL 100.A N    GLU 96.A O     no hydrogen  2.788  N/A
CYS 101.A N    ILE 97.A O     no hydrogen  3.055  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  3.202  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.868  N/A
THR 104.A N    VAL 100.A O    no hydrogen  2.948  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  2.867  N/A
LEU 105.A N    CYS 101.A O    no hydrogen  2.970  N/A
THR 106.A N    TYR 102.A O    no hydrogen  3.011  N/A
THR 106.A OG1  TYR 102.A O    no hydrogen  3.258  N/A
THR 106.A OG1  GLN 103.A O    no hydrogen  3.024  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.157  N/A
TYR 108.A N    THR 104.A O    no hydrogen  3.103  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.004  N/A
LEU 112.A N    TYR 108.A O    no hydrogen  2.708  N/A
THR 113.A N    ASP 109.A O    no hydrogen  2.724  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  2.691  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.231  N/A
GLN 114.A NE2  ASP 118.A OD1  no hydrogen  3.427  N/A
GLN 114.A NE2  ASP 118.A OD2  no hydrogen  3.255  N/A
LEU 115.A N    HIS 111.A O    no hydrogen  3.343  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.776  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.898  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  3.030  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.050  N/A
CYS 120.A N    GLU 116.A O    no hydrogen  3.175  N/A
THR 121.A N    LYS 117.A O    no hydrogen  2.950  N/A
THR 121.A OG1  LYS 117.A O    no hydrogen  3.542  N/A
THR 121.A OG1  ASP 118.A O    no hydrogen  3.090  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  3.035  N/A
LYS 123.A N    ILE 119.A O    no hydrogen  2.945  N/A
GLU 124.A N    CYS 120.A O    no hydrogen  2.779  N/A
ALA 125.A N    THR 121.A O    no hydrogen  2.745  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.568  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  2.900  N/A