Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLY 32.A O     no hydrogen  2.741  N/A
HIS 4.A N      ASP 71.A OD2   no hydrogen  2.644  N/A
HIS 4.A NE2    THR 36.A OG1   no hydrogen  3.100  N/A
PHE 5.A N      ALA 34.A O     no hydrogen  2.749  N/A
VAL 6.A N      ALA 72.A O     no hydrogen  3.224  N/A
THR 7.A N      THR 36.A O     no hydrogen  3.002  N/A
LEU 8.A N      VAL 74.A O     no hydrogen  2.924  N/A
GLY 10.A N     VAL 76.A O     no hydrogen  2.822  N/A
SER 16.A N     ARG 13.A O     no hydrogen  3.240  N/A
ASN 18.A ND2   ALA 113.A O    no hydrogen  3.194  N/A
ALA 19.A N     SER 16.A OG    no hydrogen  2.629  N/A
ALA 20.A N     SER 16.A O     no hydrogen  3.188  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  2.966  N/A
ALA 22.A N     ASN 18.A O     no hydrogen  2.950  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.920  N/A
ALA 24.A N     VAL 21.A O     no hydrogen  3.023  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  3.118  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  2.911  N/A
ILE 28.A N     LEU 25.A O     no hydrogen  3.129  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.740  N/A
ALA 34.A N     LEU 3.A O      no hydrogen  2.945  N/A
THR 36.A N     PHE 5.A O      no hydrogen  2.967  N/A
THR 36.A OG1   HIS 4.A NE2    no hydrogen  3.100  N/A
LEU 38.A N     THR 7.A O      no hydrogen  2.982  N/A
GLY 42.A N     SER 40.A OG    no hydrogen  2.992  N/A
THR 43.A N     SER 40.A O     no hydrogen  3.351  N/A
THR 43.A OG1   SER 40.A O     no hydrogen  3.322  N/A
PHE 44.A N     ILE 41.A O     no hydrogen  3.399  N/A
TYR 47.A N     ASN 90.A OD1   no hydrogen  2.911  N/A
TYR 47.A OH    GLN 52.A OE1   no hydrogen  2.531  N/A
GLN 49.A NE2   GLU 53.A OE2   no hydrogen  2.860  N/A
GLN 52.A N     SER 48.A O     no hydrogen  2.989  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  3.013  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.191  N/A
GLY 55.A N     GLN 52.A O     no hydrogen  2.674  N/A
VAL 60.A N     PRO 57.A O     no hydrogen  3.030  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  3.440  N/A
THR 62.A N     ALA 58.A O     no hydrogen  2.896  N/A
THR 62.A OG1   ALA 58.A O     no hydrogen  2.846  N/A
MET 63.A N     PRO 59.A O     no hydrogen  3.142  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.933  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  2.896  N/A
GLN 66.A N     THR 62.A O     no hydrogen  3.055  N/A
ILE 67.A N     MET 63.A O     no hydrogen  2.919  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.874  N/A
THR 69.A N     GLN 65.A O     no hydrogen  2.896  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  2.871  N/A
ALA 70.A N     ILE 67.A O     no hydrogen  2.901  N/A
ASP 71.A N     HIS 4.A O      no hydrogen  2.883  N/A
VAL 73.A N     PRO 107.A O    no hydrogen  3.070  N/A
VAL 74.A N     VAL 6.A O      no hydrogen  2.907  N/A
ILE 75.A N     ALA 109.A O    no hydrogen  2.788  N/A
VAL 76.A N     LEU 8.A O      no hydrogen  2.804  N/A
THR 77.A N     VAL 111.A O    no hydrogen  2.915  N/A
THR 77.A OG1   PRO 78.A O     no hydrogen  2.693  N/A
TYR 80.A N     SER 83.A O     no hydrogen  3.019  N/A
SER 83.A N     TYR 80.A O     no hydrogen  2.921  N/A
SER 83.A OG    HIS 126.A ND1  no hydrogen  2.840  N/A
VAL 84.A N     SER 83.A OG    no hydrogen  2.631  N/A
LEU 88.A N     PRO 85.A O     no hydrogen  2.995  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  2.956  N/A
LYS 89.A NZ    ASP 93.A OD1   no hydrogen  2.710  N/A
ASN 90.A N     GLY 86.A O     no hydrogen  2.873  N/A
ASN 90.A ND2   PRO 45.A O     no hydrogen  3.164  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  3.222  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.998  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.815  N/A
TRP 94.A N     ASN 90.A O     no hydrogen  3.154  N/A
TRP 94.A NE1   PRO 45.A O     no hydrogen  2.838  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.992  N/A
SER 96.A N     ILE 92.A O     no hydrogen  3.045  N/A
SER 96.A N     ASP 93.A O     no hydrogen  3.241  N/A
SER 96.A OG    ILE 92.A O     no hydrogen  3.358  N/A
SER 96.A OG    ASP 93.A O     no hydrogen  2.493  N/A
ARG 97.A N     TRP 94.A O     no hydrogen  2.986  N/A
ARG 97.A NE    GLN 52.A OE1   no hydrogen  3.006  N/A
VAL 98.A N     LEU 95.A O     no hydrogen  3.410  N/A
ALA 104.A N    GLN 101.A O    no hydrogen  3.169  N/A
GLY 105.A N    ASP 135.A O    no hydrogen  2.812  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  2.919  N/A
LYS 106.A NZ   ILE 67.A O     no hydrogen  3.003  N/A
LYS 106.A NZ   ALA 68.A O     no hydrogen  2.878  N/A
LYS 106.A NZ   ALA 70.A O     no hydrogen  2.821  N/A
VAL 108.A N    TYR 137.A O    no hydrogen  2.949  N/A
ALA 109.A N    VAL 73.A O     no hydrogen  2.939  N/A
VAL 111.A N    ILE 75.A O     no hydrogen  2.672  N/A
THR 112.A N    ALA 144.A O    no hydrogen  3.126  N/A
THR 112.A OG1  GLY 119.A O    no hydrogen  2.803  N/A
THR 112.A OG1  GLY 120.A O    no hydrogen  3.107  N/A
ALA 113.A N    ASN 18.A OD1   no hydrogen  2.943  N/A
SER 114.A N    ILE 146.A O    no hydrogen  2.944  N/A
GLY 116.A N    SER 114.A OG   no hydrogen  2.983  N/A
ALA 121.A N    ILE 118.A O    no hydrogen  3.276  N/A
ARG 122.A NE   GLU 79.A OE2   no hydrogen  2.785  N/A
ARG 122.A NH2  GLU 79.A OE2   no hydrogen  3.126  N/A
ALA 123.A N    GLU 79.A OE1   no hydrogen  2.932  N/A
GLN 124.A NE2  THR 112.A OG1  no hydrogen  2.914  N/A
GLN 124.A NE2  ALA 144.A O    no hydrogen  2.914  N/A
TYR 125.A OH   GLU 143.A OE2  no hydrogen  2.636  N/A
HIS 126.A ND1  SER 83.A OG    no hydrogen  2.840  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.954  N/A
ARG 128.A N    GLN 124.A O    no hydrogen  2.928  N/A
ARG 128.A NH2  LEU 139.A O    no hydrogen  2.786  N/A
GLN 129.A N    TYR 125.A O    no hydrogen  3.052  N/A
SER 130.A N    HIS 126.A O    no hydrogen  3.281  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  3.027  N/A
VAL 132.A N    ARG 128.A O    no hydrogen  2.966  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.239  N/A
ASP 135.A N    VAL 132.A O    no hydrogen  3.069  N/A
ALA 136.A N    LEU 131.A O    no hydrogen  2.989  N/A
TYR 137.A N    LYS 106.A O    no hydrogen  2.975  N/A
LEU 139.A N    VAL 108.A O    no hydrogen  2.791  N/A
ILE 146.A N    THR 112.A O    no hydrogen  2.756  N/A
GLN 148.A N    GLY 116.A O    no hydrogen  2.861  N/A
VAL 149.A N    SER 114.A O    no hydrogen  3.014  N/A
GLY 151.A N    GLN 148.A O    no hydrogen  3.050  N/A
LYS 152.A N    VAL 149.A O    no hydrogen  2.802  N/A
LYS 152.A NZ   GLY 147.A O    no hydrogen  3.266  N/A
LEU 158.A N    ASP 154.A O    no hydrogen  3.112  N/A
SER 161.A N    LYS 152.A O    no hydrogen  3.143  N/A
ASP 162.A N    LYS 152.A O    no hydrogen  3.233  N/A
THR 165.A N    ASP 162.A OD2  no hydrogen  2.892  N/A
THR 165.A OG1  ASP 162.A OD2  no hydrogen  2.597  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.118  N/A
ARG 166.A NE   LEU 160.A O    no hydrogen  2.658  N/A
ARG 166.A NH2  LEU 160.A O    no hydrogen  3.068  N/A
GLU 167.A N    VAL 163.A O    no hydrogen  3.069  N/A
PHE 168.A N    ALA 164.A O    no hydrogen  2.924  N/A
LEU 169.A N    THR 165.A O    no hydrogen  2.944  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.814  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  2.936  N/A
GLN 172.A N    PHE 168.A O    no hydrogen  2.976  N/A
GLN 172.A NE2  LEU 110.A O    no hydrogen  3.271  N/A
GLN 172.A NE2  PRO 142.A O    no hydrogen  2.949  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.992  N/A
ASP 174.A N    ALA 170.A O    no hydrogen  3.204  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  3.132  N/A
LEU 176.A N    GLN 172.A O    no hydrogen  2.910  N/A
ALA 177.A N    LEU 173.A O    no hydrogen  2.672  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.841  N/A
LEU 179.A N    ALA 175.A O    no hydrogen  2.829  N/A
ALA 180.A N    LEU 176.A O    no hydrogen  2.978  N/A
ARG 181.A N    ALA 177.A O    no hydrogen  3.014  N/A
THR 182.A N    LEU 179.A O    no hydrogen  3.149  N/A
THR 182.A OG1  ALA 178.A O    no hydrogen  2.707  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  3.219  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  3.126  N/A