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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      GLY 3.A O      no hydrogen  3.178  N/A
LYS 7.A NZ     VAL 8.A O      no hydrogen  3.415  N/A
ARG 11.A NE    GLU 15.A OE2   no hydrogen  2.816  N/A
ARG 12.A NH1   THR 18.A OG1   no hydrogen  2.842  N/A
ARG 13.A N     MET 10.A O     no hydrogen  2.874  N/A
ARG 13.A NH1   ARG 13.A O     no hydrogen  2.717  N/A
ARG 14.A N     MET 10.A O     no hydrogen  2.899  N/A
ARG 14.A NE    PRO 9.A O      no hydrogen  3.562  N/A
ARG 14.A NH2   PRO 9.A O      no hydrogen  3.307  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.825  N/A
ALA 16.A N     ARG 13.A O     no hydrogen  2.844  N/A
ARG 17.A N     ARG 12.A O     no hydrogen  2.994  N/A
THR 18.A N     ARG 12.A O     no hydrogen  3.062  N/A
GLN 22.A N     ASP 19.A OD1   no hydrogen  3.326  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.966  N/A
ARG 23.A NH2   ASP 55.A OD1   no hydrogen  3.295  N/A
ARG 23.A NH2   ASP 55.A OD2   no hydrogen  2.645  N/A
LEU 24.A N     TYR 20.A O     no hydrogen  3.060  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  3.429  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.927  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.919  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  3.111  N/A
SER 29.A N     LEU 26.A O     no hydrogen  3.329  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  2.768  N/A
GLY 30.A N     LEU 27.A O     no hydrogen  3.216  N/A
LYS 31.A N     SER 29.A OG    no hydrogen  3.191  N/A
ARG 33.A N     VAL 48.A O     no hydrogen  2.848  N/A
ARG 33.A NH1   ASP 103.A OD2  no hydrogen  2.642  N/A
LEU 34.A N     VAL 101.A O    no hydrogen  2.857  N/A
VAL 35.A N     GLN 46.A O     no hydrogen  2.688  N/A
ALA 36.A N     ASP 103.A O    no hydrogen  3.008  N/A
ARG 37.A N     ARG 44.A O     no hydrogen  3.024  N/A
HIS 42.A ND1   SER 63.A OG    no hydrogen  2.709  N/A
VAL 43.A N     SER 63.A OG    no hydrogen  2.984  N/A
ARG 44.A N     ARG 37.A O     no hydrogen  3.032  N/A
ALA 45.A N     ALA 61.A O     no hydrogen  2.939  N/A
GLN 46.A N     VAL 35.A O     no hydrogen  2.983  N/A
LEU 47.A N     ALA 59.A O     no hydrogen  2.778  N/A
VAL 48.A N     ARG 33.A O     no hydrogen  2.814  N/A
THR 49.A N     ASP 56.A O     no hydrogen  2.706  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  3.407  N/A
ASP 56.A N     THR 49.A O     no hydrogen  2.782  N/A
LEU 58.A N     LEU 47.A O     no hydrogen  2.838  N/A
ALA 61.A N     ALA 45.A O     no hydrogen  2.903  N/A
HIS 62.A N     ASP 65.A OD1   no hydrogen  3.310  N/A
HIS 62.A N     ASP 65.A OD2   no hydrogen  3.283  N/A
HIS 62.A ND1   SER 64.A OG    no hydrogen  3.095  N/A
SER 63.A N     VAL 43.A O     no hydrogen  2.902  N/A
SER 63.A OG    HIS 42.A ND1   no hydrogen  2.709  N/A
SER 63.A OG    VAL 43.A O     no hydrogen  3.452  N/A
SER 63.A OG    THR 75.A O     no hydrogen  3.535  N/A
SER 64.A N     HIS 62.A ND1   no hydrogen  3.018  N/A
SER 64.A OG    HIS 62.A ND1   no hydrogen  3.095  N/A
LEU 66.A N     SER 63.A O     no hydrogen  3.160  N/A
ALA 67.A N     SER 64.A O     no hydrogen  3.380  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  3.124  N/A
TYR 69.A OH    GLU 185.A O    no hydrogen  2.742  N/A
GLY 70.A N     ALA 67.A O     no hydrogen  2.943  N/A
THR 75.A OG1   LYS 41.A O     no hydrogen  2.845  N/A
ASN 77.A ND2   PRO 74.A O     no hydrogen  3.252  N/A
SER 80.A N     ASN 77.A OD1   no hydrogen  3.140  N/A
SER 80.A OG    THR 75.A O     no hydrogen  2.913  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.917  N/A
TYR 82.A N     MET 78.A O     no hydrogen  3.069  N/A
TYR 82.A OH    ASP 124.A OD2  no hydrogen  2.669  N/A
LEU 83.A N     PRO 79.A O     no hydrogen  3.177  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.948  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  2.780  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  3.123  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.920  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.807  N/A
ALA 88.A N     THR 84.A O     no hydrogen  3.058  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  2.758  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.884  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.123  N/A
ARG 91.A NE    LEU 186.A O    no hydrogen  3.416  N/A
ARG 91.A NH1   SER 60.A O     no hydrogen  2.887  N/A
ARG 91.A NH1   ASP 65.A OD2   no hydrogen  3.500  N/A
ARG 91.A NH2   LEU 186.A O    no hydrogen  3.525  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.854  N/A
GLN 93.A N     GLY 89.A O     no hydrogen  3.065  N/A
GLN 93.A NE2   VAL 97.A O     no hydrogen  3.015  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  3.139  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.261  N/A
ALA 95.A N     ALA 92.A O     no hydrogen  2.992  N/A
GLY 96.A N     GLN 93.A O     no hydrogen  3.100  N/A
VAL 97.A N     ALA 92.A O     no hydrogen  3.106  N/A
ALA 100.A N    ASP 128.A O    no hydrogen  2.996  N/A
VAL 101.A N    PRO 32.A O     no hydrogen  2.975  N/A
ASP 103.A N    LEU 34.A O     no hydrogen  2.989  N/A
GLY 105.A N    ASP 103.A OD1  no hydrogen  2.901  N/A
ASN 107.A N    ILE 104.A O    no hydrogen  3.175  N/A
GLY 112.A N    VAL 135.A O    no hydrogen  2.713  N/A
SER 113.A N    THR 110.A O    no hydrogen  3.192  N/A
SER 113.A OG   THR 110.A O    no hydrogen  2.723  N/A
LYS 114.A NZ   GLY 76.A O     no hydrogen  3.180  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.292  N/A
ALA 117.A N    SER 113.A O    no hydrogen  3.019  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  2.942  N/A
GLN 119.A N    VAL 115.A O    no hydrogen  3.261  N/A
GLU 120.A N    PHE 116.A O    no hydrogen  2.855  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.929  N/A
ALA 122.A N    ILE 118.A O    no hydrogen  2.960  N/A
ILE 123.A N    GLN 119.A O    no hydrogen  2.867  N/A
ASP 124.A N    GLU 120.A O    no hydrogen  2.915  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.963  N/A
GLY 126.A N    ILE 123.A O    no hydrogen  3.035  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  3.291  N/A
ASP 128.A N    GLU 98.A O     no hydrogen  2.979  N/A
HIS 131.A ND1  ILE 129.A O    no hydrogen  2.727  N/A
VAL 135.A N    ASN 132.A O    no hydrogen  3.210  N/A
LEU 136.A N    ASP 133.A O    no hydrogen  3.026  N/A
ARG 141.A N    ASP 138.A O    no hydrogen  2.954  N/A
THR 142.A N    ASP 138.A O    no hydrogen  3.337  N/A
ARG 143.A N    TRP 139.A O    no hydrogen  3.000  N/A
GLY 144.A N    GLN 140.A O    no hydrogen  3.217  N/A
GLY 144.A N    ARG 141.A O    no hydrogen  2.902  N/A
ALA 145.A N    GLN 140.A O    no hydrogen  3.031  N/A
ILE 147.A N    GLY 144.A O    no hydrogen  2.976  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  3.382  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.197  N/A
TYR 150.A N    ILE 147.A O    no hydrogen  3.185  N/A
ASP 151.A N    ILE 147.A O    no hydrogen  3.007  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.964  N/A
GLU 152.A N    GLU 149.A O    no hydrogen  3.297  N/A
GLN 153.A N    TYR 150.A O    no hydrogen  3.223  N/A
LEU 158.A N    ASP 151.A OD2  no hydrogen  3.337  N/A
HIS 171.A N    LEU 168.A O    no hydrogen  3.255  N/A
HIS 171.A NE2  GLY 70.A O     no hydrogen  2.688  N/A
PHE 172.A N    PRO 169.A O    no hydrogen  3.053  N/A
ASP 173.A N    PRO 169.A O    no hydrogen  3.427  N/A
GLU 174.A N    GLU 170.A O    no hydrogen  3.081  N/A
LEU 175.A N    HIS 171.A O    no hydrogen  2.972  N/A
ARG 176.A N    PHE 172.A O    no hydrogen  2.842  N/A
GLU 177.A N    ASP 173.A O    no hydrogen  3.046  N/A
THR 178.A N    GLU 174.A O    no hydrogen  3.153  N/A
THR 178.A OG1  GLU 174.A O    no hydrogen  2.718  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.931  N/A
LEU 180.A N    ARG 176.A O    no hydrogen  2.867  N/A
ASP 181.A N    THR 178.A O    no hydrogen  3.437  N/A
LEU 186.A N    ILE 184.A O    no hydrogen  3.228  N/A