Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y5y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 21.A OE2   no hydrogen  3.461  N/A
ALA 6.A N      GLU 3.A O      no hydrogen  3.124  N/A
LEU 7.A N      SER 4.A O      no hydrogen  3.268  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.096  N/A
ALA 10.A N     LEU 7.A O      no hydrogen  3.164  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.177  N/A
GLY 12.A N     LEU 8.A O      no hydrogen  3.060  N/A
LEU 17.A N     PHE 29.A O     no hydrogen  2.970  N/A
PHE 19.A N     VAL 27.A O     no hydrogen  3.173  N/A
THR 20.A N     VAL 99.A O     no hydrogen  2.938  N/A
THR 20.A OG1   ASP 25.A O     no hydrogen  2.754  N/A
THR 20.A OG1   ASP 25.A OD1   no hydrogen  3.504  N/A
GLU 21.A N     ASP 25.A OD2   no hydrogen  3.168  N/A
ARG 22.A N     ASP 25.A OD1   no hydrogen  3.064  N/A
LEU 23.A N     THR 20.A OG1   no hydrogen  3.191  N/A
VAL 27.A N     PHE 19.A O     no hydrogen  3.236  N/A
CYS 28.A N     CYS 64.A O     no hydrogen  3.015  N/A
PHE 29.A N     LEU 17.A O     no hydrogen  2.769  N/A
TRP 30.A N     PHE 62.A O     no hydrogen  3.047  N/A
GLU 32.A N     VAL 60.A O     no hydrogen  2.992  N/A
GLN 36.A NE2   GLY 35.A O     no hydrogen  2.901  N/A
GLN 36.A NE2   GLN 54.A OE1   no hydrogen  2.814  N/A
SER 38.A N     THR 82.A O     no hydrogen  2.511  N/A
SER 40.A N     ARG 80.A O     no hydrogen  2.840  N/A
SER 40.A OG    ARG 80.A O     no hydrogen  3.335  N/A
TYR 41.A OH    ASP 70.A OD2   no hydrogen  2.939  N/A
GLN 42.A N     GLU 78.A O     no hydrogen  2.863  N/A
GLU 44.A N     PRO 76.A O     no hydrogen  3.378  N/A
GLU 46.A N     LEU 43.A O     no hydrogen  2.991  N/A
CYS 50.A N     PHE 39.A O     no hydrogen  3.064  N/A
CYS 50.A SG    ARG 51.A O     no hydrogen  3.654  N/A
HIS 53.A N     TRP 63.A O     no hydrogen  3.001  N/A
ALA 55.A N     ARG 61.A O     no hydrogen  3.162  N/A
THR 57.A N     ALA 59.A O     no hydrogen  2.824  N/A
THR 57.A OG1   ALA 59.A O     no hydrogen  2.780  N/A
ALA 58.A N     THR 57.A OG1   no hydrogen  2.522  N/A
VAL 60.A N     GLU 32.A O     no hydrogen  2.933  N/A
ARG 61.A N     ALA 55.A O     no hydrogen  2.862  N/A
ARG 61.A NE    GLU 31.A OE1   no hydrogen  3.250  N/A
ARG 61.A NH2   GLU 31.A OE1   no hydrogen  2.990  N/A
PHE 62.A N     TRP 30.A O     no hydrogen  3.047  N/A
TRP 63.A N     HIS 53.A O     no hydrogen  3.102  N/A
CYS 64.A N     CYS 28.A O     no hydrogen  2.901  N/A
LEU 66.A N     LEU 26.A O     no hydrogen  2.985  N/A
ASP 70.A N     PRO 67.A O     no hydrogen  3.013  N/A
THR 71.A N     THR 68.A O     no hydrogen  3.257  N/A
THR 71.A OG1   THR 68.A O     no hydrogen  2.749  N/A
PHE 74.A N     ASN 97.A OD1   no hydrogen  2.607  N/A
LEU 77.A N     ILE 94.A O     no hydrogen  2.933  N/A
GLU 78.A N     GLN 42.A O     no hydrogen  3.009  N/A
LEU 79.A N     ARG 92.A O     no hydrogen  2.496  N/A
ARG 80.A N     SER 40.A O     no hydrogen  2.804  N/A
VAL 81.A N     TYR 90.A O     no hydrogen  2.821  N/A
THR 82.A N     SER 38.A O     no hydrogen  2.876  N/A
ALA 83.A N     ALA 87.A O     no hydrogen  2.891  N/A
ALA 84.A N     GLN 36.A O     no hydrogen  2.829  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  2.973  N/A
ARG 89.A N     VAL 81.A O     no hydrogen  3.012  N/A
ARG 89.A NH1   GLU 32.A OE1   no hydrogen  3.234  N/A
ARG 89.A NH2   TYR 90.A OH    no hydrogen  2.903  N/A
TYR 90.A N     VAL 81.A O     no hydrogen  3.108  N/A
HIS 91.A NE2   GLU 78.A OE2   no hydrogen  2.645  N/A
ARG 92.A N     LEU 79.A O     no hydrogen  2.871  N/A
ILE 94.A N     LEU 77.A O     no hydrogen  2.907  N/A
ASN 97.A ND2   SER 179.A O    no hydrogen  3.277  N/A
GLU 98.A N     HIS 95.A O     no hydrogen  2.967  N/A
VAL 99.A N     ILE 96.A O     no hydrogen  3.292  N/A
VAL 100.A N    GLY 181.A O    no hydrogen  2.861  N/A
LEU 101.A N    THR 20.A O     no hydrogen  2.715  N/A
ALA 104.A N    ASP 103.A OD1  no hydrogen  2.827  N/A
VAL 106.A N    LEU 120.A O    no hydrogen  3.247  N/A
VAL 109.A N    ARG 118.A O    no hydrogen  2.829  N/A
ARG 111.A N    VAL 116.A O    no hydrogen  3.242  N/A
ARG 111.A NH1  LEU 112.A O    no hydrogen  3.559  N/A
ALA 113.A N    HIS 114.A O    no hydrogen  3.046  N/A
VAL 115.A N    LEU 158.A O    no hydrogen  3.416  N/A
VAL 116.A N    ARG 111.A O    no hydrogen  2.944  N/A
LEU 117.A N    CYS 156.A O    no hydrogen  2.561  N/A
ARG 118.A N    VAL 109.A O    no hydrogen  3.161  N/A
TRP 119.A N    THR 154.A O    no hydrogen  3.342  N/A
LEU 120.A N    VAL 106.A O    no hydrogen  2.772  N/A
THR 125.A OG1  PRO 122.A O    no hydrogen  3.350  N/A
THR 125.A OG1  PRO 123.A O    no hydrogen  3.181  N/A
HIS 130.A N    MET 127.A O    no hydrogen  2.703  N/A
ILE 131.A N    THR 128.A O    no hydrogen  3.448  N/A
ARG 132.A N    ARG 174.A O    no hydrogen  3.070  N/A
TYR 133.A N    ILE 149.A O    no hydrogen  2.774  N/A
GLU 134.A N    ARG 172.A O    no hydrogen  3.211  N/A
VAL 135.A N    VAL 147.A O    no hydrogen  2.705  N/A
ASP 136.A N    ALA 170.A O    no hydrogen  2.909  N/A
VAL 137.A N    GLN 145.A O    no hydrogen  2.732  N/A
SER 138.A N    THR 168.A O    no hydrogen  3.247  N/A
ALA 139.A N    GLY 142.A O    no hydrogen  3.078  N/A
SER 143.A OG   ASP 136.A OD1  no hydrogen  2.521  N/A
GLN 145.A N    VAL 137.A O    no hydrogen  2.966  N/A
GLN 145.A NE2  SER 159.A O    no hydrogen  3.277  N/A
GLN 145.A NE2  ASN 160.A O    no hydrogen  3.429  N/A
ARG 146.A NE   ASP 136.A OD1  no hydrogen  2.958  N/A
ARG 146.A NH1  GLU 134.A OE1  no hydrogen  3.372  N/A
ARG 146.A NH2  ASP 136.A OD1  no hydrogen  2.834  N/A
VAL 147.A N    VAL 135.A O    no hydrogen  2.855  N/A
ILE 149.A N    TYR 133.A O    no hydrogen  2.898  N/A
ARG 153.A N    LEU 150.A O    no hydrogen  3.293  N/A
ARG 153.A NH1  LEU 150.A O    no hydrogen  3.417  N/A
CYS 156.A N    LEU 117.A O    no hydrogen  2.804  N/A
LEU 158.A N    VAL 115.A O    no hydrogen  2.812  N/A
ARG 162.A N    TYR 167.A OH   no hydrogen  3.112  N/A
THR 165.A N    THR 195.A OG1  no hydrogen  3.174  N/A
THR 165.A OG1  ARG 162.A O    no hydrogen  3.380  N/A
THR 165.A OG1  GLY 163.A O    no hydrogen  3.021  N/A
TYR 167.A N    LEU 193.A O    no hydrogen  2.962  N/A
THR 168.A N    SER 138.A O    no hydrogen  3.137  N/A
PHE 169.A N    VAL 191.A O    no hydrogen  2.968  N/A
ALA 170.A N    ASP 136.A O    no hydrogen  3.366  N/A
VAL 171.A N    SER 188.A OG   no hydrogen  2.949  N/A
ARG 172.A N    GLU 134.A O    no hydrogen  3.190  N/A
ARG 172.A NH1  GLU 134.A OE1  no hydrogen  3.052  N/A
ALA 173.A N    SER 185.A OG   no hydrogen  2.479  N/A
ARG 174.A N    ARG 132.A O    no hydrogen  3.098  N/A
ALA 176.A N    HIS 130.A O    no hydrogen  3.030  N/A
PHE 180.A N    GLU 177.A O    no hydrogen  3.013  N/A
GLY 181.A N    ASN 97.A O     no hydrogen  3.100  N/A
PHE 183.A N    VAL 100.A O    no hydrogen  3.056  N/A
SER 185.A N    ALA 173.A O    no hydrogen  2.677  N/A
SER 185.A OG   ALA 173.A O    no hydrogen  3.324  N/A
SER 185.A OG   ALA 186.A O    no hydrogen  3.274  N/A
SER 188.A N    VAL 171.A O    no hydrogen  3.095  N/A
SER 188.A OG   VAL 171.A O    no hydrogen  3.432  N/A
VAL 191.A N    PHE 169.A O    no hydrogen  3.106  N/A
LEU 193.A N    TYR 167.A O    no hydrogen  3.014  N/A
THR 195.A N    THR 165.A O    no hydrogen  3.411  N/A
THR 195.A OG1  ARG 162.A O    no hydrogen  2.836  N/A
THR 195.A OG1  THR 165.A O    no hydrogen  3.468  N/A