Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mj0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N       SER 2.A O      no hydrogen  3.073  N/A
LYS 7.A N       ASP 3.A O      no hydrogen  3.005  N/A
LYS 7.A NZ      ASP 3.A OD1    no hydrogen  2.548  N/A
LYS 7.A NZ      ASP 3.A OD2    no hydrogen  3.161  N/A
LEU 8.A N       LEU 4.A O      no hydrogen  2.818  N/A
LEU 9.A N       GLY 5.A O      no hydrogen  3.067  N/A
GLU 10.A N      LYS 6.A O      no hydrogen  3.090  N/A
ALA 11.A N      LYS 7.A O      no hydrogen  2.842  N/A
ALA 12.A N      LEU 8.A O      no hydrogen  2.931  N/A
ARG 13.A N      LEU 9.A O      no hydrogen  2.933  N/A
ALA 14.A N      GLU 10.A O     no hydrogen  2.937  N/A
GLY 15.A N      ALA 11.A O     no hydrogen  2.833  N/A
GLY 15.A N      ALA 12.A O     no hydrogen  3.337  N/A
GLN 16.A N      ALA 11.A O     no hydrogen  2.966  N/A
VAL 20.A N      GLN 16.A O     no hydrogen  2.885  N/A
ARG 21.A N      ASP 17.A O     no hydrogen  3.076  N/A
ILE 22.A N      ASP 18.A O     no hydrogen  2.865  N/A
LEU 23.A N      GLU 19.A O     no hydrogen  2.823  N/A
MET 24.A N      VAL 20.A O     no hydrogen  2.999  N/A
ALA 25.A N      ARG 21.A O     no hydrogen  3.148  N/A
ASN 26.A N      ILE 22.A O     no hydrogen  3.091  N/A
ASN 26.A N      LEU 23.A O     no hydrogen  3.145  N/A
GLY 27.A N      MET 24.A O     no hydrogen  3.105  N/A
ALA 28.A N      LEU 23.A O     no hydrogen  3.019  N/A
ASN 31.A N      ASP 29.A OD1   no hydrogen  3.060  N/A
ALA 32.A N      ASP 29.A O     no hydrogen  3.050  N/A
ASP 34.A N      TYR 38.A O     no hydrogen  3.017  N/A
ASP 36.A N      ASP 34.A OD1   no hydrogen  2.850  N/A
GLY 37.A N      ASP 34.A O     no hydrogen  2.901  N/A
TYR 38.A N      ASP 34.A OD1   no hydrogen  2.877  N/A
THR 39.A N      HIS 42.A ND1   no hydrogen  2.997  N/A
THR 39.A OG1    HIS 42.A ND1   no hydrogen  2.761  N/A
HIS 42.A N      THR 39.A OG1   no hydrogen  3.334  N/A
HIS 42.A ND1    THR 39.A OG1   no hydrogen  2.761  N/A
HIS 42.A NE2    ILE 71.A O     no hydrogen  2.873  N/A
LEU 43.A N      THR 39.A O     no hydrogen  3.224  N/A
ALA 44.A N      PRO 40.A O     no hydrogen  2.935  N/A
ALA 45.A N      LEU 41.A O     no hydrogen  2.915  N/A
SER 46.A N      HIS 42.A O     no hydrogen  2.893  N/A
ASN 47.A N      LEU 43.A O     no hydrogen  3.003  N/A
ASN 47.A ND2    ARG 13.A O     no hydrogen  2.909  N/A
GLY 48.A N      ALA 45.A O     no hydrogen  3.294  N/A
HIS 49.A N      ALA 44.A O     no hydrogen  2.983  N/A
HIS 49.A NE2    ARG 13.A O     no hydrogen  2.964  N/A
VAL 53.A N      HIS 49.A O     no hydrogen  3.030  N/A
GLU 54.A N      LEU 50.A O     no hydrogen  2.898  N/A
VAL 55.A N      GLU 51.A O     no hydrogen  2.907  N/A
LEU 56.A N      ILE 52.A O     no hydrogen  2.901  N/A
LEU 57.A N      VAL 53.A O     no hydrogen  3.186  N/A
LYS 58.A N      GLU 54.A O     no hydrogen  3.058  N/A
ASN 59.A N      LEU 56.A O     no hydrogen  3.130  N/A
ASN 59.A ND2    VAL 55.A O     no hydrogen  2.891  N/A
GLY 60.A N      LEU 57.A O     no hydrogen  3.271  N/A
ALA 61.A N      LEU 56.A O     no hydrogen  2.964  N/A
ASN 64.A N      ASP 62.A OD1   no hydrogen  2.861  N/A
ASN 64.A ND2    GLY 93.A O     no hydrogen  3.216  N/A
ALA 65.A N      ASP 62.A O     no hydrogen  3.260  N/A
ASP 67.A N      ILE 71.A O     no hydrogen  2.743  N/A
LEU 68.A N      ASP 36.A O     no hydrogen  2.961  N/A
THR 69.A N      ASP 67.A OD1   no hydrogen  2.912  N/A
THR 69.A OG1    ASP 67.A OD1   no hydrogen  2.952  N/A
GLY 70.A N      ASP 67.A O     no hydrogen  3.038  N/A
ILE 71.A N      ASP 67.A OD1   no hydrogen  2.836  N/A
THR 72.A N      HIS 75.A ND1   no hydrogen  3.162  N/A
THR 72.A OG1    HIS 75.A ND1   no hydrogen  3.131  N/A
HIS 75.A N      THR 72.A OG1   no hydrogen  3.309  N/A
HIS 75.A ND1    THR 72.A OG1   no hydrogen  3.131  N/A
HIS 75.A NE2    HIS 104.A O    no hydrogen  2.736  N/A
LEU 76.A N      THR 72.A O     no hydrogen  3.236  N/A
ALA 77.A N      PRO 73.A O     no hydrogen  2.997  N/A
ALA 78.A N      LEU 74.A O     no hydrogen  3.035  N/A
ALA 79.A N      HIS 75.A O     no hydrogen  2.939  N/A
THR 80.A N      LEU 76.A O     no hydrogen  2.842  N/A
THR 80.A OG1    SER 46.A O     no hydrogen  3.541  N/A
THR 80.A OG1    LEU 76.A O     no hydrogen  2.624  N/A
THR 80.A OG1    HIS 82.A ND1   no hydrogen  3.099  N/A
GLY 81.A N      ALA 78.A O     no hydrogen  3.431  N/A
HIS 82.A N      ALA 77.A O     no hydrogen  2.903  N/A
HIS 82.A ND1    THR 80.A OG1   no hydrogen  3.099  N/A
VAL 86.A N      HIS 82.A O     no hydrogen  2.969  N/A
GLU 87.A N      LEU 83.A O     no hydrogen  2.950  N/A
VAL 88.A N      GLU 84.A O     no hydrogen  2.904  N/A
LEU 89.A N      ILE 85.A O     no hydrogen  2.905  N/A
LEU 90.A N      VAL 86.A O     no hydrogen  3.023  N/A
LYS 91.A N      GLU 87.A O     no hydrogen  3.003  N/A
HIS 92.A N      VAL 88.A O     no hydrogen  3.106  N/A
HIS 92.A N      LEU 89.A O     no hydrogen  2.998  N/A
GLY 93.A N      LEU 90.A O     no hydrogen  3.256  N/A
ALA 94.A N      LEU 89.A O     no hydrogen  2.957  N/A
ASP 95.A N      ASN 64.A OD1   no hydrogen  2.833  N/A
ASN 97.A N      ASP 95.A OD1   no hydrogen  3.083  N/A
ASN 97.A ND2    GLY 126.A O    no hydrogen  3.127  N/A
ALA 98.A N      ASP 95.A O     no hydrogen  3.088  N/A
TYR 99.A OH.B   GLN 132.A O    no hydrogen  2.134  N/A
ASP 100.A N     HIS 104.A O    no hydrogen  2.934  N/A
ASN 101.A N     THR 69.A O     no hydrogen  2.993  N/A
ASP 102.A N     ASP 100.A OD1  no hydrogen  2.834  N/A
GLY 103.A N     ASP 100.A O    no hydrogen  2.769  N/A
HIS 104.A N     ASP 100.A OD1  no hydrogen  2.802  N/A
HIS 104.A NE2   ASP 133.A OD1  no hydrogen  3.049  N/A
THR 105.A N     HIS 108.A ND1  no hydrogen  3.019  N/A
THR 105.A OG1   HIS 108.A ND1  no hydrogen  3.305  N/A
HIS 108.A N     THR 105.A OG1  no hydrogen  3.370  N/A
HIS 108.A NE2   ALA 131.A O    no hydrogen  2.971  N/A
LEU 109.A N     THR 105.A O    no hydrogen  3.218  N/A
ALA 110.A N     PRO 106.A O    no hydrogen  2.930  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  2.852  N/A
LYS 112.A N     HIS 108.A O    no hydrogen  2.942  N/A
TYR 113.A N     LEU 109.A O    no hydrogen  3.210  N/A
GLY 114.A N     ALA 111.A O    no hydrogen  3.312  N/A
HIS 115.A N     ALA 110.A O    no hydrogen  3.099  N/A
HIS 115.A NE2   ALA 79.A O     no hydrogen  3.065  N/A
VAL 119.A N     HIS 115.A O    no hydrogen  3.094  N/A
GLU 120.A N     LEU 116.A O    no hydrogen  3.001  N/A
VAL 121.A N     GLU 117.A O    no hydrogen  2.826  N/A
LEU 122.A N     ILE 118.A O    no hydrogen  2.812  N/A
LEU 123.A N     VAL 119.A O    no hydrogen  2.974  N/A
LYS 124.A N     GLU 120.A O    no hydrogen  2.929  N/A
HIS 125.A N     VAL 121.A O    no hydrogen  3.041  N/A
HIS 125.A N     LEU 122.A O    no hydrogen  3.057  N/A
GLY 126.A N     LEU 123.A O    no hydrogen  3.116  N/A
ALA 127.A N     LEU 122.A O    no hydrogen  2.920  N/A
ASP 128.A N     ASN 97.A OD1   no hydrogen  2.762  N/A
ASN 130.A N     ASP 128.A OD1  no hydrogen  2.874  N/A
ALA 131.A N     ASP 128.A O    no hydrogen  3.156  N/A
ASP 133.A N     LYS 137.A O    no hydrogen  3.024  N/A
LYS 134.A N.A   ASP 102.A O    no hydrogen  2.985  N/A
LYS 134.A N.B   ASP 102.A O    no hydrogen  2.983  N/A
LYS 134.A NZ.B  ASN 101.A O    no hydrogen  2.473  N/A
PHE 135.A N     ASP 133.A OD2  no hydrogen  2.629  N/A
GLY 136.A N     ASP 133.A O    no hydrogen  2.987  N/A
LYS 137.A N     ASP 133.A OD2  no hydrogen  2.989  N/A
LYS 137.A NZ    ASP 145.A OD2  no hydrogen  3.061  N/A
THR 138.A N     ASP 141.A OD2  no hydrogen  2.874  N/A
ASP 141.A N     THR 138.A OG1  no hydrogen  3.171  N/A
ILE 142.A N     THR 138.A O    no hydrogen  2.975  N/A
SER 143.A N     ALA 139.A O    no hydrogen  2.819  N/A
SER 143.A OG    PHE 140.A O    no hydrogen  2.778  N/A
ILE 144.A N     PHE 140.A O    no hydrogen  3.316  N/A
ASP 145.A N     ASP 141.A O    no hydrogen  2.934  N/A
ASN 146.A N     ILE 142.A O    no hydrogen  3.049  N/A
ASN 146.A ND2   ILE 142.A O    no hydrogen  2.938  N/A
GLY 147.A N     ILE 144.A O    no hydrogen  3.013  N/A
ASN 148.A N     SER 143.A O    no hydrogen  2.704  N/A
ASN 148.A ND2   ALA 111.A O    no hydrogen  3.012  N/A
ASN 148.A ND2   LYS 112.A O    no hydrogen  3.256  N/A
GLU 149.A N     GLU 149.A OE2  no hydrogen  2.600  N/A
LEU 151.A N.A   ASN 148.A O    no hydrogen  3.195  N/A
LEU 151.A N.B   ASN 148.A O    no hydrogen  3.110  N/A
ALA 152.A N     ASN 148.A O    no hydrogen  3.118  N/A
GLU 153.A N     GLU 149.A O    no hydrogen  2.949  N/A
ILE 154.A N     LEU 151.A O.A  no hydrogen  3.032  N/A
ILE 154.A N     LEU 151.A O.B  no hydrogen  2.844  N/A
LEU 155.A N     LEU 151.A O.A  no hydrogen  3.159  N/A
LEU 155.A N     LEU 151.A O.B  no hydrogen  3.123  N/A
LEU 155.A N     ALA 152.A O    no hydrogen  3.132  N/A