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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 37.A O     no hydrogen  2.638  N/A
TYR 8.A N      SER 35.A O     no hydrogen  2.855  N/A
TYR 8.A OH     SER 35.A OG    no hydrogen  3.246  N/A
THR 10.A N     PRO 33.A O     no hydrogen  3.050  N/A
MET 15.A N     PRO 12.A O     no hydrogen  2.998  N/A
GLU 16.A N     GLU 13.A O     no hydrogen  2.616  N/A
HIS 20.A N     GLN 98.A O     no hydrogen  2.855  N/A
VAL 22.A N     ASP 100.A O    no hydrogen  2.643  N/A
ALA 24.A N     VAL 102.A O    no hydrogen  2.722  N/A
ALA 25.A N     VAL 74.A O     no hydrogen  2.730  N/A
LYS 26.A N     PRO 23.A O     no hydrogen  3.269  N/A
VAL 28.A N     MET 71.A O     no hydrogen  2.772  N/A
PHE 30.A N     ILE 69.A O     no hydrogen  3.028  N/A
CYS 32.A N     TRP 67.A O     no hydrogen  2.739  N/A
SER 34.A OG    CYS 32.A O     no hydrogen  2.951  N/A
SER 35.A N     TYR 8.A O      no hydrogen  3.011  N/A
SER 35.A OG    TYR 8.A OH     no hydrogen  3.246  N/A
THR 37.A N     VAL 5.A O      no hydrogen  2.970  N/A
THR 37.A OG1   MET 3.A O      no hydrogen  2.615  N/A
THR 41.A N     GLU 87.A O     no hydrogen  2.833  N/A
ARG 43.A N     ILE 85.A O     no hydrogen  3.053  N/A
LEU 45.A N     THR 83.A O     no hydrogen  2.700  N/A
LYS 46.A N     LYS 49.A O     no hydrogen  3.021  N/A
LYS 46.A NZ    ASP 78.A O     no hydrogen  3.228  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.288  N/A
ASN 47.A N     ASN 81.A O     no hydrogen  2.792  N/A
LYS 49.A N     LYS 46.A O     no hydrogen  3.215  N/A
HIS 55.A N     LYS 52.A O     no hydrogen  2.769  N/A
ARG 56.A NE    ASP 78.A OD1   no hydrogen  2.804  N/A
ARG 56.A NH1   GLY 59.A O     no hydrogen  2.710  N/A
ARG 56.A NH1   ASP 72.A O     no hydrogen  3.483  N/A
ARG 56.A NH2   ASP 72.A O     no hydrogen  3.251  N/A
ARG 56.A NH2   SER 73.A O     no hydrogen  3.083  N/A
ARG 56.A NH2   ASP 78.A OD2   no hydrogen  2.580  N/A
GLY 59.A N     ARG 56.A O     no hydrogen  3.189  N/A
TYR 60.A OH    PHE 51.A O     no hydrogen  2.393  N/A
LYS 61.A N     ILE 70.A O     no hydrogen  2.935  N/A
ARG 63.A N     SER 68.A O     no hydrogen  2.857  N/A
THR 66.A N     ARG 63.A O     no hydrogen  3.005  N/A
SER 68.A N     ARG 63.A O     no hydrogen  3.339  N/A
SER 68.A OG    THR 66.A O     no hydrogen  2.911  N/A
ILE 69.A N     PHE 30.A O     no hydrogen  2.906  N/A
ILE 70.A N     LYS 61.A O     no hydrogen  2.546  N/A
MET 71.A N     VAL 28.A O     no hydrogen  2.841  N/A
VAL 74.A N     LYS 26.A O     no hydrogen  3.047  N/A
VAL 75.A N     ASP 78.A OD2   no hydrogen  3.030  N/A
ASP 78.A N     VAL 75.A O     no hydrogen  2.599  N/A
LYS 79.A N     PRO 76.A O     no hydrogen  2.846  N/A
GLY 80.A N     LEU 99.A O     no hydrogen  3.147  N/A
ASN 81.A N     ASN 47.A OD1   no hydrogen  2.926  N/A
TYR 82.A N     TYR 97.A O     no hydrogen  2.733  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.508  N/A
THR 83.A N     LEU 45.A O     no hydrogen  2.911  N/A
THR 83.A OG1   THR 96.A OG1   no hydrogen  2.641  N/A
CYS 84.A N     HIS 95.A O     no hydrogen  3.040  N/A
CYS 84.A SG    HIS 95.A O     no hydrogen  3.868  N/A
ILE 85.A N     ARG 43.A O     no hydrogen  2.796  N/A
VAL 86.A N     ILE 93.A O     no hydrogen  3.049  N/A
GLU 87.A N     THR 41.A O     no hydrogen  3.212  N/A
ASN 88.A N     GLY 91.A O     no hydrogen  2.851  N/A
ASN 88.A ND2   VAL 5.A O      no hydrogen  3.049  N/A
ASN 88.A ND2   PRO 38.A O     no hydrogen  2.946  N/A
TYR 90.A N     ASN 88.A OD1   no hydrogen  2.822  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  3.197  N/A
SER 92.A OG    VAL 86.A O     no hydrogen  3.507  N/A
SER 92.A OG    GLU 87.A OE1   no hydrogen  3.143  N/A
ILE 93.A N     VAL 86.A O     no hydrogen  2.728  N/A
HIS 95.A N     CYS 84.A O     no hydrogen  3.310  N/A
THR 96.A OG1   THR 83.A OG1   no hydrogen  2.641  N/A
TYR 97.A N     TYR 82.A O     no hydrogen  2.686  N/A
TYR 97.A OH    LYS 31.A O     no hydrogen  2.454  N/A
GLN 98.A N     LYS 18.A O     no hydrogen  3.120  N/A
LEU 99.A N     GLY 80.A O     no hydrogen  2.915  N/A
ASP 100.A N    HIS 20.A O     no hydrogen  2.800  N/A
VAL 102.A N    VAL 22.A O     no hydrogen  2.801  N/A
ARG 104.A NE   ASP 136.A OD1  no hydrogen  2.633  N/A
ARG 104.A NE   ASP 136.A OD2  no hydrogen  3.560  N/A
ARG 104.A NH2  ASP 136.A OD2  no hydrogen  3.301  N/A
SER 105.A N    ASP 136.A OD1  no hydrogen  3.176  N/A
HIS 107.A N    SER 105.A O    no hydrogen  3.071  N/A
ILE 110.A N    TYR 134.A O    no hydrogen  2.971  N/A
GLN 112.A N    LYS 132.A O    no hydrogen  2.795  N/A
GLN 112.A NE2  ALA 113.A O    no hydrogen  3.461  N/A
LEU 115.A N    GLN 112.A O    no hydrogen  3.134  N/A
LYS 119.A N    TRP 187.A O    no hydrogen  3.026  N/A
VAL 121.A N    THR 189.A O    no hydrogen  2.721  N/A
LEU 123.A N    LEU 191.A O    no hydrogen  2.613  N/A
GLY 124.A N    VAL 163.A O    no hydrogen  2.687  N/A
SER 125.A N    ALA 122.A O    no hydrogen  2.903  N/A
SER 125.A OG   ALA 122.A O    no hydrogen  2.948  N/A
VAL 127.A N    LEU 160.A O    no hydrogen  2.825  N/A
PHE 129.A N    LEU 158.A O    no hydrogen  2.933  N/A
TYR 134.A N    ILE 110.A O    no hydrogen  2.907  N/A
SER 135.A OG   PRO 137.A O    no hydrogen  2.817  N/A
HIS 140.A N    GLY 176.A O    no hydrogen  2.963  N/A
GLN 142.A N    LEU 174.A O    no hydrogen  2.687  N/A
LEU 144.A N    THR 172.A O    no hydrogen  2.609  N/A
LYS 145.A N    GLN 153.A O    no hydrogen  3.081  N/A
LYS 145.A NZ   HIS 146.A O    no hydrogen  2.842  N/A
LYS 145.A NZ   ALA 168.A O    no hydrogen  3.510  N/A
HIS 146.A N    GLU 170.A O    no hydrogen  3.036  N/A
HIS 146.A NE2  THR 172.A OG1  no hydrogen  2.884  N/A
ILE 147.A N    TYR 151.A O    no hydrogen  2.925  N/A
GLN 153.A N    LYS 145.A O    no hydrogen  2.742  N/A
LEU 155.A N    TRP 143.A O    no hydrogen  2.934  N/A
LEU 158.A N    PHE 129.A O    no hydrogen  2.905  N/A
LEU 160.A N    VAL 127.A O    no hydrogen  2.809  N/A
VAL 163.A N    SER 125.A O    no hydrogen  3.292  N/A
VAL 163.A N    ARG 161.A O    no hydrogen  2.674  N/A
SER 164.A N    ASP 167.A OD2  no hydrogen  2.189  N/A
SER 164.A OG   ASP 167.A OD2  no hydrogen  2.961  N/A
ASP 167.A N    SER 164.A O    no hydrogen  3.007  N/A
ALA 168.A N    PHE 165.A O    no hydrogen  2.719  N/A
GLY 169.A N    LEU 188.A O    no hydrogen  3.105  N/A
TYR 171.A N    ALA 186.A O    no hydrogen  2.783  N/A
TYR 171.A OH   ASP 167.A O    no hydrogen  2.961  N/A
THR 172.A N    LEU 144.A O    no hydrogen  2.739  N/A
THR 172.A OG1  HIS 146.A NE2  no hydrogen  2.884  N/A
THR 172.A OG1  SER 185.A OG   no hydrogen  2.300  N/A
CYS 173.A N    HIS 184.A O    no hydrogen  2.956  N/A
LEU 174.A N    GLN 142.A O    no hydrogen  2.694  N/A
ALA 175.A N    SER 182.A O    no hydrogen  2.916  N/A
GLY 176.A N    HIS 140.A O    no hydrogen  3.075  N/A
ASN 177.A N    GLY 180.A O    no hydrogen  2.771  N/A
ASN 177.A ND2  HIS 107.A O    no hydrogen  3.091  N/A
ASN 177.A ND2  SER 135.A OG   no hydrogen  3.041  N/A
ILE 179.A N    ASN 177.A OD1  no hydrogen  2.571  N/A
GLY 180.A N    ASN 177.A OD1  no hydrogen  3.169  N/A
SER 182.A N    ALA 175.A O    no hydrogen  2.693  N/A
SER 182.A OG   PRO 109.A O    no hydrogen  2.625  N/A
HIS 184.A N    CYS 173.A O    no hydrogen  3.291  N/A
HIS 184.A ND1  LEU 115.A O    no hydrogen  2.936  N/A
SER 185.A OG   THR 172.A OG1  no hydrogen  2.300  N/A
ALA 186.A N    TYR 171.A O    no hydrogen  2.812  N/A
TRP 187.A N    ASN 118.A OD1  no hydrogen  3.010  N/A
LEU 188.A N    GLY 169.A O    no hydrogen  2.806  N/A
THR 189.A N    LYS 119.A O    no hydrogen  2.560  N/A
LEU 191.A N    VAL 121.A O    no hydrogen  2.604  N/A