Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xmz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ILE 133.A O    no hydrogen  2.939  N/A
ASN 8.A ND2    ASN 15.A O     no hydrogen  2.978  N/A
ASN 8.A ND2    SER 17.A O     no hydrogen  3.254  N/A
GLY 9.A N      ILE 6.A O      no hydrogen  3.030  N/A
PHE 11.A N     ASN 8.A O      no hydrogen  3.031  N/A
GLU 12.A N     ASP 10.A OD1   no hydrogen  2.814  N/A
THR 13.A N     ASN 8.A OD1    no hydrogen  2.963  N/A
THR 13.A OG1   ASN 15.A O     no hydrogen  3.416  N/A
THR 13.A OG1   ASN 15.A OD1   no hydrogen  2.790  N/A
GLY 14.A N     PHE 11.A O     no hydrogen  3.281  N/A
SER 17.A N     ASN 15.A OD1   no hydrogen  3.273  N/A
SER 17.A OG    ASN 15.A OD1   no hydrogen  3.393  N/A
TRP 19.A N     LEU 16.A O     no hydrogen  2.982  N/A
TRP 19.A NE1   ASN 8.A O      no hydrogen  2.799  N/A
THR 20.A N     GLU 50.A O     no hydrogen  2.687  N/A
GLY 21.A N     THR 20.A OG1   no hydrogen  2.586  N/A
TRP 22.A N     ALA 48.A O     no hydrogen  3.240  N/A
GLY 24.A N     ALA 46.A O     no hydrogen  2.843  N/A
THR 25.A OG1   LYS 44.A O     no hydrogen  3.216  N/A
ILE 26.A N     LYS 44.A O     no hydrogen  3.116  N/A
ARG 27.A NE    GLY 23.A O     no hydrogen  2.651  N/A
ASP 28.A N     HIS 42.A O     no hydrogen  3.252  N/A
THR 30.A N     ALA 40.A O     no hydrogen  2.995  N/A
ASN 33.A N     THR 30.A OG1   no hydrogen  3.098  N/A
GLY 38.A N     GLU 12.A OE1   no hydrogen  2.662  N/A
ALA 40.A N     THR 30.A O     no hydrogen  2.995  N/A
GLY 41.A N     GLY 128.A O    no hydrogen  2.995  N/A
HIS 42.A N     ASP 28.A O     no hydrogen  2.916  N/A
HIS 42.A NE2   GLU 125.A OE1  no hydrogen  3.035  N/A
ILE 43.A N     GLY 126.A O    no hydrogen  3.079  N/A
LYS 44.A N     ILE 26.A O     no hydrogen  2.891  N/A
LYS 44.A NZ    THR 25.A OG1   no hydrogen  2.970  N/A
GLY 45.A N     ASP 124.A O    no hydrogen  3.150  N/A
GLY 47.A N     ALA 119.A O    no hydrogen  3.044  N/A
ALA 48.A N     TRP 22.A O     no hydrogen  3.060  N/A
HIS 49.A N     LEU 117.A O    no hydrogen  2.920  N/A
HIS 49.A NE2   HIS 42.A O     no hydrogen  2.795  N/A
GLU 50.A N     THR 20.A O     no hydrogen  2.788  N/A
LYS 51.A N     LEU 115.A O    no hydrogen  3.048  N/A
LYS 51.A NZ    PRO 7.A O      no hydrogen  2.816  N/A
LYS 51.A NZ    GLY 18.A O     no hydrogen  2.840  N/A
VAL 53.A N     LEU 113.A O    no hydrogen  2.989  N/A
LEU 55.A N     THR 111.A O    no hydrogen  2.943  N/A
ARG 56.A N     TYR 61.A OH    no hydrogen  2.865  N/A
ASN 58.A N     GLY 108.A O    no hydrogen  2.802  N/A
THR 59.A N     THR 107.A OG1  no hydrogen  2.992  N/A
THR 59.A OG1   PRO 57.A O     no hydrogen  2.938  N/A
TYR 61.A N     PHE 105.A O    no hydrogen  2.901  N/A
VAL 62.A N     THR 134.A O    no hydrogen  2.838  N/A
LEU 63.A N     LEU 103.A O    no hydrogen  2.892  N/A
SER 64.A N     GLU 132.A O    no hydrogen  2.884  N/A
ALA 65.A N     VAL 101.A O    no hydrogen  3.086  N/A
TYR 66.A N     ASP 129.A O    no hydrogen  2.868  N/A
ILE 67.A N     GLN 99.A O     no hydrogen  3.032  N/A
LYS 68.A N     PHE 127.A O    no hydrogen  2.885  N/A
LYS 68.A NZ    ASN 33.A OD1   no hydrogen  3.271  N/A
VAL 69.A N     ASN 95.A O     no hydrogen  2.855  N/A
ALA 70.A N     GLU 125.A O    no hydrogen  2.679  N/A
SER 71.A N     GLU 125.A O    no hydrogen  3.110  N/A
SER 71.A OG    THR 123.A O    no hydrogen  2.584  N/A
ASN 73.A N     ASP 124.A OD1  no hydrogen  3.012  N/A
ILE 74.A N     LEU 93.A O     no hydrogen  3.133  N/A
ILE 75.A N     PHE 118.A O    no hydrogen  2.814  N/A
PHE 76.A N     THR 91.A O     no hydrogen  3.006  N/A
GLY 77.A N     PHE 116.A O    no hydrogen  3.497  N/A
ILE 78.A N     ALA 89.A O     no hydrogen  3.062  N/A
LYS 79.A N     LYS 114.A O    no hydrogen  2.931  N/A
GLU 80.A N     GLN 86.A O.A   no hydrogen  3.067  N/A
GLU 80.A N     GLN 86.A O.B   no hydrogen  3.057  N/A
ASN 81.A N     ASN 112.A O    no hydrogen  2.924  N/A
THR 82.A OG1   ALA 83.A O.B   no hydrogen  3.537  N/A
ALA 89.A N     ILE 78.A O     no hydrogen  3.355  N/A
THR 91.A N     PHE 76.A O     no hydrogen  2.730  N/A
LEU 93.A N     ILE 74.A O     no hydrogen  3.039  N/A
ASN 95.A ND2   ILE 67.A O     no hydrogen  3.063  N/A
ASN 95.A ND2   GLU 97.A O     no hydrogen  3.046  N/A
TYR 98.A OH    ASN 33.A O     no hydrogen  2.990  N/A
GLN 99.A N     ILE 67.A O     no hydrogen  3.203  N/A
VAL 101.A N    ALA 65.A O     no hydrogen  2.895  N/A
LEU 103.A N    LEU 63.A O     no hydrogen  2.808  N/A
PHE 105.A N    TYR 61.A O     no hydrogen  3.121  N/A
THR 107.A N    THR 59.A O     no hydrogen  2.980  N/A
THR 107.A OG1  ARG 56.A O     no hydrogen  2.737  N/A
THR 107.A OG1  THR 59.A O     no hydrogen  3.334  N/A
ASN 112.A N    GLU 110.A OE1  no hydrogen  3.352  N/A
LEU 113.A N    VAL 53.A O     no hydrogen  2.928  N/A
LYS 114.A N    LYS 79.A O     no hydrogen  2.717  N/A
LYS 114.A NZ   ASN 81.A OD1   no hydrogen  3.305  N/A
LEU 115.A N    LYS 51.A O     no hydrogen  2.978  N/A
PHE 116.A N    GLY 77.A O     no hydrogen  2.975  N/A
LEU 117.A N    HIS 49.A O     no hydrogen  2.811  N/A
PHE 118.A N    ILE 75.A O     no hydrogen  3.028  N/A
ALA 119.A N    GLY 47.A O     no hydrogen  2.903  N/A
GLN 121.A N.A  ASP 124.A OD2  no hydrogen  2.589  N/A
GLN 121.A N.B  ASP 124.A OD2  no hydrogen  2.573  N/A
THR 123.A OG1  ASP 124.A OD1  no hydrogen  3.447  N/A
ASP 124.A N    GLN 121.A O.A  no hydrogen  2.885  N/A
ASP 124.A N    GLN 121.A O.B  no hydrogen  2.769  N/A
GLU 125.A N    SER 71.A O     no hydrogen  2.965  N/A
GLY 126.A N    ILE 43.A O     no hydrogen  3.034  N/A
PHE 127.A N    LYS 68.A O     no hydrogen  2.739  N/A
GLY 128.A N    GLY 41.A O     no hydrogen  3.289  N/A
ASP 129.A N    TYR 66.A O     no hydrogen  2.871  N/A
ASN 130.A N    ASP 129.A OD1  no hydrogen  2.818  N/A
PHE 131.A N    GLY 9.A O      no hydrogen  3.250  N/A
GLU 132.A N    SER 64.A O     no hydrogen  2.681  N/A
THR 134.A N    VAL 62.A O     no hydrogen  3.031  N/A
THR 134.A OG1  ASP 3.A OD1    no hydrogen  2.894  N/A
SER 135.A N    GLY 2.A O      no hydrogen  2.952  N/A
LEU 136.A N    GLN 60.A O     no hydrogen  3.146  N/A