Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oy5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 105.A O    no hydrogen  3.022  N/A
PHE 5.A N      GLU 34.A O     no hydrogen  2.754  N/A
PHE 6.A N      ILE 107.A O    no hydrogen  2.736  N/A
VAL 7.A N      TYR 36.A O     no hydrogen  2.977  N/A
LEU 8.A N      ILE 109.A O    no hydrogen  2.878  N/A
THR 9.A N      ILE 38.A O     no hydrogen  3.126  N/A
THR 9.A OG1    GLU 140.A OE1  no hydrogen  2.588  N/A
PHE 11.A N     THR 9.A OG1    no hydrogen  2.647  N/A
ILE 14.A N     PHE 11.A O     no hydrogen  3.128  N/A
ILE 15.A N     PRO 12.A O     no hydrogen  2.837  N/A
SER 16.A N     PRO 12.A O     no hydrogen  3.161  N/A
CYS 17.A N     HIS 13.A O     no hydrogen  2.780  N/A
TYR 18.A N     ILE 14.A O     no hydrogen  3.224  N/A
TYR 18.A N     ILE 15.A O     no hydrogen  3.169  N/A
TYR 18.A OH    ASP 148.A OD2  no hydrogen  2.561  N/A
SER 19.A N     ILE 15.A O     no hydrogen  3.205  N/A
SER 19.A OG    ILE 15.A O     no hydrogen  3.112  N/A
LYS 25.A N     TYR 21.A O     no hydrogen  3.362  N/A
GLN 26.A N     GLY 22.A O     no hydrogen  3.206  N/A
GLN 26.A NE2   VAL 157.A O    no hydrogen  2.439  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.897  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  2.942  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  2.598  N/A
LYS 30.A N     GLN 26.A O     no hydrogen  2.737  N/A
LYS 30.A NZ    GLY 156.A O    no hydrogen  2.819  N/A
LYS 30.A NZ    VAL 157.A O    no hydrogen  3.240  N/A
GLY 31.A N     ILE 28.A O     no hydrogen  3.015  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  2.831  N/A
VAL 33.A N     ALA 27.A O     no hydrogen  3.248  N/A
GLU 34.A N     LEU 3.A O      no hydrogen  2.961  N/A
TYR 36.A N     PHE 5.A O      no hydrogen  2.814  N/A
TYR 36.A OH    GLU 34.A OE1   no hydrogen  2.508  N/A
ILE 38.A N     VAL 7.A O      no hydrogen  2.818  N/A
LEU 40.A N     THR 9.A O      no hydrogen  2.964  N/A
ARG 41.A N     ASP 39.A OD2   no hydrogen  3.323  N/A
ARG 41.A NE    ASP 39.A OD2   no hydrogen  2.774  N/A
ARG 41.A NH2   ASP 39.A OD1   no hydrogen  2.997  N/A
ARG 41.A NH2   ASP 39.A OD2   no hydrogen  3.193  N/A
GLU 42.A N     ASP 39.A O     no hydrogen  2.996  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  2.993  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.210  N/A
ASP 51.A N     VAL 61.A O     no hydrogen  3.098  N/A
VAL 52.A N     ASP 51.A OD1   no hydrogen  2.489  N/A
GLY 59.A N     LEU 57.A O     no hydrogen  3.000  N/A
VAL 61.A N     ASP 51.A O     no hydrogen  2.910  N/A
LEU 62.A N     GLY 116.A O    no hydrogen  2.779  N/A
LYS 63.A N     VAL 49.A O     no hydrogen  2.841  N/A
LYS 63.A NZ    GLN 48.A O     no hydrogen  3.549  N/A
LYS 63.A NZ    GLN 48.A OE1   no hydrogen  3.544  N/A
LYS 63.A NZ    GLU 65.A OE1   no hydrogen  2.862  N/A
LYS 63.A NZ    GLU 65.A OE2   no hydrogen  3.396  N/A
GLU 65.A N     GLU 65.A OE2   no hydrogen  2.658  N/A
TYR 68.A N     PRO 64.A O     no hydrogen  2.910  N/A
TYR 68.A OH    ARG 120.A O    no hydrogen  2.632  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  2.814  N/A
ALA 70.A N     PRO 66.A O     no hydrogen  2.838  N/A
TYR 71.A N     ILE 67.A O     no hydrogen  2.924  N/A
ASP 72.A N     TYR 68.A O     no hydrogen  2.828  N/A
TYR 73.A N     GLU 69.A O     no hydrogen  2.955  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  3.012  N/A
VAL 75.A N     TYR 71.A O     no hydrogen  2.902  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.965  N/A
ASN 77.A N     TYR 73.A O     no hydrogen  2.928  N/A
ASN 77.A ND2   TYR 73.A O     no hydrogen  3.019  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.781  N/A
GLY 79.A N     VAL 75.A O     no hydrogen  3.224  N/A
PHE 82.A N     ARG 106.A O    no hydrogen  2.883  N/A
VAL 83.A N     ASP 126.A OD2  no hydrogen  2.553  N/A
LEU 84.A N     MET 108.A O    no hydrogen  2.734  N/A
ILE 85.A N     MET 127.A O    no hydrogen  3.179  N/A
THR 86.A N     ILE 110.A O    no hydrogen  3.236  N/A
THR 86.A OG1   GLY 139.A O    no hydrogen  3.237  N/A
GLY 90.A N     GLU 87.A O     no hydrogen  2.413  N/A
VAL 98.A N     ASN 94.A O     no hydrogen  3.106  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  3.272  N/A
ASN 99.A ND2   GLN 95.A O     no hydrogen  2.029  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.182  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.717  N/A
SER 102.A N    VAL 98.A O     no hydrogen  3.016  N/A
SER 102.A OG   ASN 99.A O     no hydrogen  2.301  N/A
LYS 103.A N    GLU 100.A O    no hydrogen  3.191  N/A
LYS 104.A N    LEU 101.A O    no hydrogen  3.092  N/A
ILE 107.A N    ARG 4.A O      no hydrogen  2.986  N/A
MET 108.A N    PHE 82.A O     no hydrogen  3.096  N/A
ILE 109.A N    PHE 6.A O      no hydrogen  2.770  N/A
ILE 110.A N    LEU 84.A O     no hydrogen  2.724  N/A
CYS 111.A N    LEU 8.A O      no hydrogen  2.897  N/A
GLY 112.A N    THR 86.A O     no hydrogen  2.806  N/A
ARG 113.A NH1  GLU 140.A OE2  no hydrogen  2.874  N/A
GLU 115.A N    MET 60.A O     no hydrogen  2.864  N/A
GLY 116.A N    ARG 113.A O    no hydrogen  2.881  N/A
ASP 118.A N    LEU 62.A O     no hydrogen  3.059  N/A
ARG 120.A N    ASP 118.A OD2  no hydrogen  2.858  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  3.024  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  2.517  N/A
ARG 120.A NH2  ASP 118.A OD1  no hydrogen  2.450  N/A
VAL 121.A N    ASP 118.A O    no hydrogen  3.125  N/A
LYS 122.A N    GLU 119.A O    no hydrogen  2.726  N/A
LYS 122.A NZ   GLU 119.A OE2  no hydrogen  2.747  N/A
ILE 124.A N    VAL 121.A O    no hydrogen  3.045  N/A
VAL 125.A N    LYS 122.A O    no hydrogen  3.149  N/A
ASP 126.A N    VAL 83.A O     no hydrogen  2.756  N/A
MET 127.A N    VAL 83.A O     no hydrogen  3.047  N/A
ILE 129.A N    ILE 85.A O     no hydrogen  3.123  N/A
GLY 132.A N    TRP 89.A O     no hydrogen  3.362  N/A
LEU 136.A N    PRO 88.A O     no hydrogen  2.768  N/A
GLY 139.A N    GLY 112.A O    no hydrogen  3.088  N/A
GLU 140.A N    GLU 140.A OE2  no hydrogen  2.806  N/A
VAL 142.A N    GLY 139.A O    no hydrogen  3.142  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.912  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.967  N/A
ALA 145.A N    ILE 141.A O    no hydrogen  3.143  N/A
VAL 146.A N    VAL 142.A O    no hydrogen  2.967  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  2.896  N/A
ASP 148.A N    LEU 144.A O    no hydrogen  2.686  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.785  N/A
VAL 150.A N    VAL 146.A O    no hydrogen  3.095  N/A
SER 151.A N    ILE 147.A O    no hydrogen  3.070  N/A
SER 151.A OG   ILE 147.A O    no hydrogen  2.796  N/A
ARG 152.A N    ASP 148.A O    no hydrogen  3.163  N/A
VAL 153.A N    VAL 150.A O    no hydrogen  3.199  N/A
LEU 154.A N    SER 151.A O    no hydrogen  3.288  N/A
VAL 157.A N    LEU 154.A O    no hydrogen  3.403  N/A
GLU 160.A N    LEU 158.A O    no hydrogen  2.612  N/A
ARG 167.A N    THR 166.A OG1  no hydrogen  2.602  N/A
TYR 171.A N    MET 174.A O    no hydrogen  2.710  N/A
MET 174.A N    TYR 171.A O    no hydrogen  2.497  N/A
VAL 176.A N    ARG 169.A O    no hydrogen  3.039  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  2.832  N/A
LYS 186.A NZ   SER 182.A OG   no hydrogen  2.111  N/A
LYS 186.A NZ   HIS 185.A ND1  no hydrogen  3.414  N/A
LEU 190.A N    LYS 186.A O    no hydrogen  2.458  N/A
LYS 192.A N    GLU 189.A O    no hydrogen  2.854  N/A
LEU 193.A N    GLU 189.A O    no hydrogen  3.452  N/A
TRP 194.A N    LEU 190.A O    no hydrogen  3.148  N/A
HIS 195.A N    LYS 192.A O    no hydrogen  2.711  N/A
ARG 196.A N    LYS 192.A O    no hydrogen  2.479  N/A
ILE 197.A N    LEU 193.A O    no hydrogen  2.924  N/A
GLU 198.A N    HIS 195.A O    no hydrogen  2.626  N/A
THR 200.A OG1  ILE 197.A O    no hydrogen  2.917  N/A
LYS 202.A N    ASN 199.A O    no hydrogen  3.067  N/A
LYS 203.A N    ASN 199.A O    no hydrogen  3.272  N/A
LYS 203.A N    THR 200.A O    no hydrogen  3.307  N/A
LYS 210.A NZ   ASP 206.A OD2  no hydrogen  3.030  N/A
THR 213.A N    LYS 210.A O    no hydrogen  2.821  N/A
GLU 214.A N    ASP 211.A O    no hydrogen  3.486  N/A
LEU 215.A N    ASP 211.A O    no hydrogen  2.715  N/A