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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N      PRO 4.A O      no hydrogen  2.987  N/A
CYS 7.A SG     PRO 4.A O      no hydrogen  3.345  N/A
TYR 8.A N      ALA 5.A O      no hydrogen  3.151  N/A
TYR 8.A OH     ARG 97.A O     no hydrogen  2.561  N/A
ARG 9.A NE     GLU 57.A OE1   no hydrogen  3.370  N/A
GLN 11.A NE2   GLU 57.A O     no hydrogen  2.894  N/A
LYS 12.A N     TYR 10.A O     no hydrogen  2.919  N/A
TYR 16.A N     HIS 94.A ND1   no hydrogen  3.164  N/A
ARG 20.A NH2   TYR 21.A OH    no hydrogen  2.715  N/A
TYR 21.A N     SER 19.A OG    no hydrogen  3.406  N/A
ASN 22.A N     SER 19.A O     no hydrogen  3.095  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.789  N/A
SER 28.A OG    ILE 30.A O     no hydrogen  2.927  N/A
LEU 35.A N     LEU 86.A O     no hydrogen  2.833  N/A
LYS 37.A N     PHE 84.A O     no hydrogen  2.750  N/A
LYS 38.A N     GLY 36.A O     no hydrogen  2.726  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.256  N/A
GLU 44.A N     THR 41.A O     no hydrogen  3.149  N/A
LEU 47.A N     THR 127.A O    no hydrogen  2.865  N/A
CYS 48.A SG    GLY 159.A O    no hydrogen  3.611  N/A
VAL 49.A N     VAL 125.A O    no hydrogen  2.960  N/A
HIS 50.A N     ILE 153.A O    no hydrogen  2.867  N/A
HIS 50.A ND1   SER 124.A OG   no hydrogen  2.840  N/A
LEU 51.A N     PHE 123.A O    no hydrogen  2.842  N/A
VAL 52.A N     LYS 151.A O    no hydrogen  2.961  N/A
SER 53.A N     GLN 120.A O    no hydrogen  2.595  N/A
SER 53.A OG    GLU 55.A O     no hydrogen  3.063  N/A
SER 53.A OG    ASP 117.A O    no hydrogen  3.540  N/A
ASN 54.A N     GLN 149.A O    no hydrogen  3.026  N/A
GLU 55.A N     SER 53.A OG    no hydrogen  3.424  N/A
GLU 57.A N     VAL 116.A O    no hydrogen  3.212  N/A
GLN 58.A N     ARG 9.A O      no hydrogen  2.794  N/A
LEU 59.A N     ALA 114.A O    no hydrogen  2.815  N/A
SER 61.A N     LEU 112.A O    no hydrogen  3.019  N/A
SER 61.A OG    GLU 62.A OE1   no hydrogen  3.363  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.743  N/A
ALA 63.A N     SER 60.A OG    no hydrogen  3.072  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.985  N/A
GLU 65.A N     SER 61.A O     no hydrogen  2.978  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.906  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.923  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  2.886  N/A
ARG 68.A NH2   GLU 65.A OE2   no hydrogen  2.359  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.970  N/A
CYS 70.A N     ALA 66.A O     no hydrogen  2.992  N/A
CYS 70.A SG    ARG 141.A O    no hydrogen  3.966  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.022  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.038  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.893  N/A
TYR 74.A N     CYS 70.A O     no hydrogen  3.114  N/A
MET 75.A N     ALA 71.A O     no hydrogen  3.019  N/A
THR 76.A N     ASN 72.A O     no hydrogen  2.907  N/A
THR 76.A OG1   ASN 72.A O     no hydrogen  2.559  N/A
THR 77.A N     LYS 73.A O     no hydrogen  3.115  N/A
THR 77.A OG1   LYS 73.A O     no hydrogen  3.179  N/A
THR 77.A OG1   TYR 74.A O     no hydrogen  2.747  N/A
VAL 78.A N     TYR 74.A O     no hydrogen  3.080  N/A
SER 79.A N     MET 75.A O     no hydrogen  2.957  N/A
SER 79.A OG    MET 75.A O     no hydrogen  2.708  N/A
GLY 80.A N     MET 75.A O     no hydrogen  3.313  N/A
HIS 85.A N     ARG 126.A O    no hydrogen  2.975  N/A
LEU 86.A N     LEU 35.A O     no hydrogen  2.918  N/A
ARG 87.A N     SER 124.A O    no hydrogen  2.855  N/A
ARG 87.A NE    ASP 34.A OD2   no hydrogen  3.175  N/A
VAL 88.A N     TYR 33.A O     no hydrogen  2.962  N/A
ARG 89.A N     ILE 122.A O    no hydrogen  2.800  N/A
ARG 89.A NH1   SER 124.A OG   no hydrogen  3.274  N/A
VAL 95.A N     TYR 16.A O     no hydrogen  3.156  N/A
LEU 96.A N     GLY 111.A O    no hydrogen  2.823  N/A
ILE 98.A N     LYS 108.A O    no hydrogen  2.938  N/A
LYS 108.A N    ILE 98.A O     no hydrogen  2.989  N/A
HIS 110.A N    LEU 96.A O     no hydrogen  2.750  N/A
GLY 111.A N    LEU 96.A O     no hydrogen  3.389  N/A
ALA 113.A N    HIS 94.A O     no hydrogen  2.644  N/A
ALA 114.A N    LEU 59.A O     no hydrogen  2.701  N/A
ARG 115.A NH1  ASN 13.A O     no hydrogen  2.873  N/A
ARG 115.A NH2  ASN 13.A O     no hydrogen  2.751  N/A
VAL 116.A N    GLU 57.A O     no hydrogen  2.966  N/A
ASP 117.A N    GLN 120.A OE1  no hydrogen  3.109  N/A
GLY 119.A N    SER 53.A O     no hydrogen  3.086  N/A
GLN 120.A N    ASP 117.A O    no hydrogen  3.173  N/A
ILE 122.A N    LEU 51.A O     no hydrogen  2.630  N/A
PHE 123.A N    LEU 51.A O     no hydrogen  3.174  N/A
SER 124.A N    ARG 87.A O     no hydrogen  2.915  N/A
SER 124.A OG   HIS 50.A ND1   no hydrogen  2.840  N/A
VAL 125.A N    VAL 49.A O     no hydrogen  3.003  N/A
ARG 126.A N    HIS 85.A O     no hydrogen  2.949  N/A
ARG 126.A NE   HIS 85.A ND1   no hydrogen  2.954  N/A
ARG 126.A NH2  HIS 85.A ND1   no hydrogen  3.065  N/A
THR 127.A N    LEU 47.A O     no hydrogen  2.848  N/A
THR 127.A OG1  ALA 83.A O     no hydrogen  3.141  N/A
THR 127.A OG1  LYS 128.A O    no hydrogen  3.431  N/A
THR 127.A OG1  ASN 131.A OD1  no hydrogen  2.398  N/A
ASN 131.A ND2  ALA 83.A O     no hydrogen  3.645  N/A
VAL 135.A N    ASN 131.A O    no hydrogen  3.050  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.870  N/A
GLU 137.A N    ASP 133.A O    no hydrogen  2.981  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  2.961  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  2.926  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.942  N/A
ARG 140.A NH1  GLU 137.A OE2  no hydrogen  3.300  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.000  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  3.035  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  2.935  N/A
TYR 144.A N    ARG 141.A O    no hydrogen  3.455  N/A
LYS 145.A N    ALA 142.A O    no hydrogen  3.183  N/A
PHE 146.A N    ARG 143.A O    no hydrogen  3.470  N/A
GLN 150.A NE2  PRO 147.A O    no hydrogen  2.963  N/A
LYS 151.A N    VAL 52.A O     no hydrogen  2.877  N/A
ILE 153.A N    HIS 50.A O     no hydrogen  2.914  N/A
SER 155.A N    CYS 48.A O     no hydrogen  2.910  N/A
LYS 157.A N    SER 155.A OG   no hydrogen  3.071  N/A
LYS 157.A NZ   ASN 162.A O    no hydrogen  3.503  N/A
TRP 158.A N    LEU 163.A O    no hydrogen  2.961  N/A
TRP 158.A NE1  VAL 42.A O     no hydrogen  2.706  N/A
THR 161.A N    TRP 158.A O    no hydrogen  3.372  N/A
THR 161.A OG1  TRP 158.A O    no hydrogen  2.460  N/A
ARG 165.A N    LYS 156.A O    no hydrogen  3.244  N/A
ARG 165.A N    ASP 164.A OD1  no hydrogen  2.478  N/A
ARG 165.A NH2  ASP 129.A OD1  no hydrogen  3.478  N/A
ARG 165.A NH2  ASP 129.A OD2  no hydrogen  3.123  N/A
TYR 168.A N    ASP 164.A O    no hydrogen  2.895  N/A
TYR 168.A OH   ASP 43.A OD2   no hydrogen  3.318  N/A
LEU 169.A N    ARG 165.A O    no hydrogen  2.884  N/A
LYS 170.A N    PRO 166.A O    no hydrogen  2.813  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  3.080  N/A
LYS 171.A NZ   GLU 176.A OE2  no hydrogen  3.005  N/A
ARG 172.A N    LEU 169.A O    no hydrogen  2.804  N/A
ARG 172.A NH1  ASP 43.A OD2   no hydrogen  2.285  N/A
GLU 173.A N    LEU 169.A O    no hydrogen  3.257  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  3.048  N/A
GLU 176.A N    ALA 174.A O    no hydrogen  2.701  N/A
LYS 178.A N    LYS 185.A O    no hydrogen  2.994  N/A
LYS 178.A NZ   ASP 179.A O    no hydrogen  3.004  N/A
GLY 181.A N    ASP 180.A OD1  no hydrogen  2.459  N/A
LYS 185.A N    LYS 178.A O    no hydrogen  3.011  N/A
LYS 185.A NZ   ASP 180.A OD2  no hydrogen  3.479  N/A
LEU 187.A N    GLU 176.A O    no hydrogen  2.890  N/A
SER 188.A OG   LYS 190.A O    no hydrogen  2.570  N/A
ASN 196.A N    SER 192.A O    no hydrogen  2.966  N/A
ILE 197.A N    LEU 193.A O    no hydrogen  2.884  N/A
ARG 198.A N    GLU 194.A O    no hydrogen  3.007  N/A
GLU 199.A N    ASN 195.A O    no hydrogen  3.040  N/A
TYR 203.A N    PHE 200.A O    no hydrogen  3.205  N/A