Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ev5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      THR 1.A O      no hydrogen  2.972  N/A
ASP 6.A N      PRO 2.A O      no hydrogen  2.938  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.989  N/A
ILE 8.A N      MET 4.A O      no hydrogen  2.929  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.997  N/A
GLN 10.A N     ASP 6.A O      no hydrogen  3.015  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  2.867  N/A
TYR 12.A N     ILE 8.A O      no hydrogen  2.978  N/A
TYR 12.A OH    GLU 16.A OE2   no hydrogen  2.906  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.138  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.022  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.951  N/A
GLU 16.A N     TYR 12.A O     no hydrogen  2.942  N/A
GLU 17.A N     MET 13.A O     no hydrogen  2.726  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.622  N/A
LYS 18.A NZ    ASP 25.A OD1   no hydrogen  3.307  N/A
LYS 18.A NZ    ASP 25.A OD2   no hydrogen  3.530  N/A
ARG 22.A NE    ASP 25.A OD2   no hydrogen  2.903  N/A
ARG 22.A NH2   ASP 25.A OD1   no hydrogen  3.271  N/A
ILE 26.A N     ARG 22.A O     no hydrogen  2.883  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.805  N/A
GLU 28.A N     SER 24.A O     no hydrogen  3.165  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.906  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.019  N/A
ALA 31.A N     GLU 28.A O     no hydrogen  3.110  N/A
VAL 32.A N     ALA 27.A O     no hydrogen  2.835  N/A
HIS 33.A ND1   SER 36.A OG    no hydrogen  2.807  N/A
SER 36.A N     HIS 33.A O     no hydrogen  2.975  N/A
SER 36.A OG    HIS 33.A ND1   no hydrogen  2.807  N/A
VAL 37.A N     HIS 33.A O     no hydrogen  3.193  N/A
THR 38.A N     PRO 34.A O     no hydrogen  2.863  N/A
THR 38.A OG1   PRO 34.A O     no hydrogen  2.965  N/A
LYS 39.A N     SER 35.A O     no hydrogen  3.198  N/A
MET 40.A N     SER 36.A O     no hydrogen  2.958  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.676  N/A
GLN 42.A N     THR 38.A O     no hydrogen  2.981  N/A
GLN 42.A NE2   THR 38.A O     no hydrogen  3.542  N/A
LYS 43.A N     LYS 39.A O     no hydrogen  3.246  N/A
LEU 44.A N     MET 40.A O     no hydrogen  2.958  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  2.809  N/A
LYS 46.A N     GLN 42.A O     no hydrogen  2.911  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  2.899  N/A
GLU 48.A N     ASP 45.A O     no hydrogen  2.988  N/A
TYR 49.A N     LEU 44.A O     no hydrogen  2.891  N/A
ILE 51.A N     VAL 55.A O     no hydrogen  2.830  N/A
TYR 52.A N     ASP 45.A OD2   no hydrogen  2.956  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  3.257  N/A
THR 57.A N     TYR 49.A O     no hydrogen  3.103  N/A
THR 57.A OG1   GLU 48.A O     no hydrogen  2.643  N/A
LYS 59.A NZ    ASP 47.A O     no hydrogen  2.594  N/A
GLY 60.A N     THR 57.A OG1   no hydrogen  3.350  N/A
LYS 61.A N     THR 57.A O     no hydrogen  2.976  N/A
LYS 61.A NZ    LEU 56.A O     no hydrogen  2.775  N/A
LYS 62.A N     SER 58.A O     no hydrogen  2.993  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  3.122  N/A
GLY 64.A N     GLY 60.A O     no hydrogen  2.780  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.914  N/A
ARG 66.A N     LYS 62.A O     no hydrogen  3.130  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.865  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  2.965  N/A
TYR 69.A N     LYS 65.A O     no hydrogen  2.959  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  2.851  N/A
ARG 70.A NH1   GLU 5.A OE2    no hydrogen  3.558  N/A
ARG 70.A NH1   HIS 97.A ND1   no hydrogen  3.569  N/A
ARG 70.A NH2   GLU 5.A OE1    no hydrogen  3.313  N/A
ARG 70.A NH2   GLU 5.A OE2    no hydrogen  3.183  N/A
HIS 71.A N     LEU 67.A O     no hydrogen  2.934  N/A
HIS 71.A ND1   GLU 96.A OE1   no hydrogen  3.016  N/A
HIS 71.A NE2   GLU 75.A OE1   no hydrogen  3.063  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.938  N/A
LEU 73.A N     TYR 69.A O     no hydrogen  2.846  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  3.000  N/A
GLU 75.A N     HIS 71.A O     no hydrogen  3.016  N/A
GLN 76.A N     GLU 72.A O     no hydrogen  3.032  N/A
PHE 77.A N     LEU 73.A O     no hydrogen  2.809  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.195  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.896  N/A
ARG 79.A NE    GLU 85.A OE2   no hydrogen  2.766  N/A
ARG 79.A NH2   GLU 75.A OE2   no hydrogen  3.189  N/A
ARG 79.A NH2   GLU 85.A OE1   no hydrogen  2.772  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.777  N/A
ILE 81.A N     PHE 77.A O     no hydrogen  3.115  N/A
GLY 82.A N     ARG 79.A O     no hydrogen  3.080  N/A
VAL 83.A N     LEU 78.A O     no hydrogen  2.854  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  2.933  N/A
ILE 88.A N     GLU 85.A O     no hydrogen  3.247  N/A
ASP 91.A N     LYS 87.A O     no hydrogen  3.379  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.958  N/A
GLU 93.A N     TYR 89.A O     no hydrogen  2.876  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.076  N/A
ILE 95.A N     ASP 91.A O     no hydrogen  3.001  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.877  N/A
HIS 97.A ND1   GLU 5.A OE2    no hydrogen  2.550  N/A
HIS 97.A NE2   ASP 6.A OD1    no hydrogen  3.206  N/A
HIS 97.A NE2   ASP 6.A OD2    no hydrogen  2.772  N/A
HIS 98.A N     ILE 95.A O     no hydrogen  2.816  N/A
HIS 98.A ND1   GLY 94.A O     no hydrogen  2.986  N/A
SER 100.A OG   SER 103.A OG   no hydrogen  3.426  N/A
SER 103.A N    SER 100.A OG   no hydrogen  3.266  N/A
SER 103.A OG   SER 100.A OG   no hydrogen  3.426  N/A
ILE 104.A N    SER 100.A O    no hydrogen  3.029  N/A
ASP 105.A N    TRP 101.A O    no hydrogen  2.819  N/A
ARG 106.A N    ASN 102.A O    no hydrogen  2.923  N/A
ARG 106.A NE   ASP 109.A OD2  no hydrogen  2.688  N/A
ARG 106.A NH2  ASP 109.A OD2  no hydrogen  2.463  N/A
ILE 107.A N    SER 103.A O    no hydrogen  2.825  N/A
GLY 108.A N    ILE 104.A O    no hydrogen  2.887  N/A
ASP 109.A N    ASP 105.A O    no hydrogen  3.138  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.036  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  3.027  N/A
GLN 112.A N    GLY 108.A O    no hydrogen  3.156  N/A
GLN 112.A NE2  GLN 112.A O    no hydrogen  3.113  N/A
TYR 113.A N    ASP 109.A O    no hydrogen  2.855  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  3.115  N/A
GLU 115.A N    VAL 111.A O    no hydrogen  2.978  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.986  N/A
ALA 119.A N    ASP 117.A OD1  no hydrogen  3.045  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  3.079  N/A
ARG 120.A NH1  TYR 113.A O    no hydrogen  2.755  N/A
ARG 120.A NH1  GLU 116.A OE1  no hydrogen  2.965  N/A
ARG 120.A NH2  GLU 116.A OE1  no hydrogen  3.488  N/A
LYS 121.A NZ   GLU 115.A OE1  no hydrogen  2.624  N/A
LYS 122.A N    ASP 118.A O    no hydrogen  2.999  N/A
ASP 123.A N    ALA 119.A O    no hydrogen  2.775  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.930  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  2.872  N/A
SER 126.A N    LYS 122.A O    no hydrogen  3.080  N/A
SER 126.A OG   LYS 122.A O    no hydrogen  3.015  N/A
ILE 127.A N    ASP 123.A O    no hydrogen  3.404  N/A
GLN 128.A N    LEU 124.A O    no hydrogen  3.386  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  3.211  N/A
LYS 130.A N    SER 126.A O    no hydrogen  3.044  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.877  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.065  N/A
GLU 132.A N    GLN 128.A O    no hydrogen  2.973  N/A