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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      ASP 5.A OD2    no hydrogen  3.201  N/A
ASP 5.A N      ALA 2.A O      no hydrogen  3.151  N/A
PHE 6.A N      LEU 3.A O      no hydrogen  3.192  N/A
GLU 7.A N      ARG 24.A O     no hydrogen  2.784  N/A
GLY 9.A N      LEU 22.A O     no hydrogen  2.685  N/A
LEU 12.A N     VAL 20.A O     no hydrogen  2.761  N/A
GLY 13.A N     VAL 20.A O     no hydrogen  3.464  N/A
GLY 15.A N     GLY 18.A O     no hydrogen  3.143  N/A
VAL 20.A N     GLY 13.A O     no hydrogen  3.074  N/A
TYR 21.A N     LEU 34.A O     no hydrogen  2.943  N/A
LEU 22.A N     ARG 10.A O     no hydrogen  2.799  N/A
ALA 23.A N     LEU 32.A O     no hydrogen  2.903  N/A
ARG 24.A N     GLU 7.A O      no hydrogen  3.046  N/A
GLU 25.A N     PHE 30.A O     no hydrogen  3.022  N/A
LYS 26.A N     ASP 5.A O      no hydrogen  3.201  N/A
LYS 26.A NZ    GLU 4.A O      no hydrogen  3.176  N/A
ASN 27.A N     GLU 25.A OE2   no hydrogen  2.988  N/A
SER 28.A N     GLU 25.A OE1   no hydrogen  2.714  N/A
SER 28.A OG    GLU 25.A OE1   no hydrogen  2.655  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.679  N/A
LYS 29.A NZ    GLU 7.A OE1    no hydrogen  3.459  N/A
LYS 29.A NZ    LYS 26.A O     no hydrogen  3.084  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.176  N/A
LEU 32.A N     ALA 23.A O     no hydrogen  2.788  N/A
ALA 33.A N     LEU 83.A O     no hydrogen  2.809  N/A
LEU 34.A N     TYR 21.A O     no hydrogen  2.827  N/A
LYS 35.A N     LEU 81.A O     no hydrogen  2.941  N/A
VAL 36.A N     ASN 19.A O     no hydrogen  2.832  N/A
LEU 37.A N     VAL 79.A O     no hydrogen  2.802  N/A
PHE 38.A N     PHE 17.A O     no hydrogen  3.245  N/A
LYS 39.A N     THR 77.A O     no hydrogen  3.322  N/A
LYS 39.A NZ    ASP 75.A O     no hydrogen  3.027  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  3.200  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  2.958  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.039  N/A
ALA 45.A N     GLN 41.A O     no hydrogen  3.235  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  3.152  N/A
VAL 47.A N     LEU 42.A O     no hydrogen  3.335  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.931  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.826  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.196  N/A
ARG 53.A N     HIS 49.A O     no hydrogen  3.075  N/A
GLU 54.A N     GLN 50.A O     no hydrogen  3.069  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  3.017  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  3.041  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  3.087  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.777  N/A
GLN 58.A NE2   ASP 147.A O    no hydrogen  3.643  N/A
SER 59.A N     VAL 55.A O     no hydrogen  3.157  N/A
SER 59.A OG    VAL 55.A O     no hydrogen  3.164  N/A
SER 59.A OG    GLU 56.A O     no hydrogen  2.740  N/A
HIS 60.A N     ILE 57.A O     no hydrogen  2.921  N/A
LEU 61.A N     GLN 58.A O     no hydrogen  3.284  N/A
ARG 62.A N     TYR 119.A OH   no hydrogen  2.858  N/A
ASN 65.A ND2   HIS 63.A NE2   no hydrogen  3.411  N/A
ILE 66.A N     HIS 63.A O     no hydrogen  3.231  N/A
LEU 67.A N     ILE 145.A O    no hydrogen  2.796  N/A
ARG 68.A N     GLU 84.A OE2   no hydrogen  2.968  N/A
ARG 68.A NH2   SER 59.A O     no hydrogen  3.552  N/A
TYR 70.A N     ILE 82.A O     no hydrogen  2.878  N/A
GLY 71.A N     ILE 82.A O     no hydrogen  3.355  N/A
PHE 73.A N     TYR 80.A O     no hydrogen  3.085  N/A
ASP 75.A N     ARG 78.A O     no hydrogen  2.992  N/A
THR 77.A N     ASP 75.A OD2   no hydrogen  2.737  N/A
ARG 78.A NE    THR 77.A OG1   no hydrogen  3.190  N/A
VAL 79.A N     LEU 37.A O     no hydrogen  2.727  N/A
TYR 80.A N     PHE 73.A O     no hydrogen  2.800  N/A
TYR 80.A OH    ASP 75.A OD1   no hydrogen  2.697  N/A
LEU 81.A N     LYS 35.A O     no hydrogen  2.779  N/A
ILE 82.A N     GLY 71.A O     no hydrogen  2.762  N/A
LEU 83.A N     ALA 33.A O     no hydrogen  2.771  N/A
GLU 84.A N     ARG 68.A O     no hydrogen  3.045  N/A
LEU 88.A N     LEU 137.A O    no hydrogen  3.052  N/A
GLY 89.A N     ALA 86.A O     no hydrogen  3.328  N/A
VAL 91.A N     LEU 135.A O    no hydrogen  2.917  N/A
TYR 92.A N     PRO 132.A O    no hydrogen  3.186  N/A
ARG 93.A N     THR 90.A OG1   no hydrogen  3.064  N/A
GLU 94.A N     THR 90.A O     no hydrogen  3.280  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.790  N/A
GLN 96.A N     TYR 92.A O     no hydrogen  2.944  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  3.077  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.069  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.928  N/A
LYS 100.A N    LEU 98.A O     no hydrogen  2.876  N/A
PHE 101.A N    PHE 181.A O    no hydrogen  2.703  N/A
GLN 104.A NE2  ASN 245.A OD1  no hydrogen  3.291  N/A
ARG 105.A N    ASP 102.A OD2  no hydrogen  2.811  N/A
THR 106.A N    ASP 102.A O    no hydrogen  3.200  N/A
THR 106.A OG1  ASP 102.A O    no hydrogen  2.827  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.890  N/A
THR 108.A N    GLN 104.A O    no hydrogen  3.063  N/A
THR 108.A OG1  GLN 104.A O    no hydrogen  2.646  N/A
THR 108.A OG1  SER 247.A OG   no hydrogen  3.138  N/A
TYR 109.A N    ARG 105.A O    no hydrogen  2.913  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.754  N/A
THR 111.A N    ALA 107.A O    no hydrogen  2.966  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  2.807  N/A
THR 111.A OG1  SER 246.A OG   no hydrogen  3.064  N/A
GLU 112.A N    THR 108.A O    no hydrogen  3.040  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.963  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.757  N/A
ASN 115.A N    THR 111.A O    no hydrogen  3.057  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  3.042  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.785  N/A
SER 118.A N    ALA 114.A O    no hydrogen  2.899  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  2.891  N/A
TYR 119.A N    ASN 115.A O    no hydrogen  3.033  N/A
CYS 120.A N    ALA 116.A O    no hydrogen  3.121  N/A
CYS 120.A SG   ALA 116.A O    no hydrogen  3.270  N/A
HIS 121.A N    LEU 117.A O    no hydrogen  2.744  N/A
HIS 121.A NE2  ASP 170.A OD2  no hydrogen  2.434  N/A
SER 122.A N    SER 118.A O    no hydrogen  2.871  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  3.040  N/A
LYS 123.A N    CYS 120.A O    no hydrogen  2.729  N/A
LYS 123.A NZ   HIS 60.A O     no hydrogen  3.033  N/A
LYS 124.A N    HIS 121.A O    no hydrogen  2.975  N/A
VAL 125.A N    CYS 120.A O    no hydrogen  2.904  N/A
HIS 127.A N    ASP 170.A OD2  no hydrogen  3.163  N/A
ASP 129.A N    ASP 147.A OD2  no hydrogen  3.369  N/A
LYS 131.A NZ   GLU 133.A OE2  no hydrogen  2.847  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.866  N/A
ASN 134.A N    LYS 131.A O    no hydrogen  2.820  N/A
LEU 135.A N    PRO 132.A O    no hydrogen  3.255  N/A
LEU 136.A N    LYS 144.A O    no hydrogen  3.006  N/A
LEU 137.A N    GLY 89.A O     no hydrogen  2.731  N/A
GLY 138.A N    GLU 142.A O    no hydrogen  2.746  N/A
ALA 140.A N    GLU 142.A OE1  no hydrogen  2.703  N/A
GLY 141.A N    GLY 138.A O    no hydrogen  2.942  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.771  N/A
LEU 143.A N    GLU 112.A OE2  no hydrogen  3.026  N/A
LYS 144.A N    LEU 136.A O    no hydrogen  2.903  N/A
LYS 144.A NZ   PRO 64.A O     no hydrogen  3.055  N/A
LYS 144.A NZ   GLU 84.A OE1   no hydrogen  2.530  N/A
LYS 144.A NZ   GLU 142.A OE2  no hydrogen  3.422  N/A
ILE 145.A N    ASN 65.A O     no hydrogen  2.921  N/A
TYR 154.A OH   GLU 180.A OE2  no hydrogen  2.315  N/A
LEU 155.A N    LEU 152.A O    no hydrogen  2.726  N/A
GLU 158.A N    GLU 158.A OE2  no hydrogen  2.907  N/A
MET 159.A N    PRO 156.A O    no hydrogen  2.953  N/A
ILE 160.A N    PRO 156.A O    no hydrogen  3.312  N/A
GLU 161.A N    PRO 157.A O    no hydrogen  3.136  N/A
GLY 162.A N    MET 159.A O    no hydrogen  3.064  N/A
ARG 163.A N    GLU 158.A O    no hydrogen  2.861  N/A
LYS 168.A NZ   ARG 230.A O    no hydrogen  2.850  N/A
LYS 168.A NZ   PRO 231.A O    no hydrogen  3.081  N/A
VAL 169.A N    ASP 166.A O    no hydrogen  3.185  N/A
ASP 170.A N    GLU 167.A O    no hydrogen  3.033  N/A
TRP 172.A N    LYS 168.A O    no hydrogen  3.512  N/A
TRP 172.A NE1  ASP 153.A O    no hydrogen  3.039  N/A
SER 173.A N    VAL 169.A O    no hydrogen  3.138  N/A
SER 173.A OG   TYR 154.A O    no hydrogen  3.239  N/A
SER 173.A OG   VAL 169.A O    no hydrogen  3.068  N/A
LEU 174.A N    ASP 170.A O    no hydrogen  2.898  N/A
GLY 175.A N    LEU 171.A O    no hydrogen  3.123  N/A
VAL 176.A N    TRP 172.A O    no hydrogen  3.049  N/A
LEU 177.A N    SER 173.A O    no hydrogen  2.944  N/A
CYS 178.A N    LEU 174.A O    no hydrogen  2.840  N/A
TYR 179.A N    GLY 175.A O    no hydrogen  3.127  N/A
TYR 179.A OH   THR 206.A O    no hydrogen  2.643  N/A
GLU 180.A N    VAL 176.A O    no hydrogen  2.887  N/A
PHE 181.A N    LEU 177.A O    no hydrogen  2.755  N/A
LEU 182.A N    CYS 178.A O    no hydrogen  3.188  N/A
VAL 183.A N    TYR 179.A O    no hydrogen  2.856  N/A
GLY 184.A N    GLU 180.A O    no hydrogen  2.821  N/A
PHE 188.A N    ASP 153.A OD1  no hydrogen  2.707  N/A
ASP 195.A N    THR 192.A OG1  no hydrogen  3.109  N/A
THR 196.A N    THR 192.A O    no hydrogen  3.348  N/A
THR 196.A OG1  THR 192.A O    no hydrogen  2.804  N/A
TYR 197.A N    TYR 193.A O    no hydrogen  2.949  N/A
LYS 198.A N    GLN 194.A O    no hydrogen  3.022  N/A
LYS 198.A NZ   ASP 195.A OD1  no hydrogen  3.361  N/A
ARG 199.A N    ASP 195.A O    no hydrogen  2.955  N/A
ILE 200.A N    THR 196.A O    no hydrogen  2.883  N/A
SER 201.A N    TYR 197.A O    no hydrogen  2.764  N/A
SER 201.A OG   GLU 161.A OE2  no hydrogen  3.479  N/A
ARG 202.A N    LYS 198.A O    no hydrogen  2.895  N/A
ARG 202.A NE   GLU 204.A OE1  no hydrogen  3.336  N/A
ARG 202.A NH2  GLU 204.A OE1  no hydrogen  3.240  N/A
VAL 203.A N    ILE 200.A O    no hydrogen  2.906  N/A
GLU 204.A N    ARG 199.A O    no hydrogen  2.804  N/A
VAL 211.A N    PRO 208.A O    no hydrogen  3.442  N/A
THR 212.A OG1  GLU 103.A OE2  no hydrogen  3.206  N/A
ARG 216.A N    THR 212.A O    no hydrogen  3.073  N/A
ARG 216.A NE   VAL 211.A O    no hydrogen  3.128  N/A
ARG 216.A NH2  ASP 209.A O    no hydrogen  3.500  N/A
ASP 217.A N    GLU 213.A O    no hydrogen  3.059  N/A
LEU 218.A N    GLY 214.A O    no hydrogen  3.111  N/A
ILE 219.A N    ALA 215.A O    no hydrogen  2.982  N/A
SER 220.A N    ARG 216.A O    no hydrogen  2.837  N/A
SER 220.A OG   ARG 216.A O    no hydrogen  2.653  N/A
ARG 221.A N    ASP 217.A O    no hydrogen  3.104  N/A
ARG 221.A NE   ASP 217.A OD2  no hydrogen  3.024  N/A
ARG 221.A NH2  ASP 217.A OD1  no hydrogen  3.482  N/A
ARG 221.A NH2  ASP 217.A OD2  no hydrogen  3.506  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  3.000  N/A
LEU 223.A N    ILE 219.A O    no hydrogen  2.921  N/A
SER 228.A N    ASN 226.A OD1  no hydrogen  3.014  N/A
SER 228.A OG   ASN 226.A OD1  no hydrogen  3.066  N/A
GLN 229.A N    ASN 226.A O    no hydrogen  3.056  N/A
ARG 230.A N    PRO 227.A O    no hydrogen  3.277  N/A
ARG 230.A NE   LYS 224.A O    no hydrogen  2.796  N/A
ARG 230.A NH1  GLU 158.A OE1  no hydrogen  3.022  N/A
ARG 230.A NH1  LYS 168.A O    no hydrogen  2.940  N/A
ARG 230.A NH2  GLU 158.A OE1  no hydrogen  3.464  N/A
ARG 230.A NH2  GLU 158.A OE2  no hydrogen  2.913  N/A
ARG 230.A NH2  LYS 224.A O    no hydrogen  3.181  N/A
ARG 230.A NH2  HIS 225.A O    no hydrogen  3.222  N/A
MET 232.A N    GLU 235.A OE2  no hydrogen  3.191  N/A
VAL 236.A N    MET 232.A O    no hydrogen  3.155  N/A
LEU 237.A N    LEU 233.A O    no hydrogen  3.101  N/A
GLU 238.A N    ARG 234.A O    no hydrogen  3.019  N/A
HIS 239.A N    VAL 236.A O    no hydrogen  3.140  N/A
THR 243.A N    HIS 239.A O    no hydrogen  2.910  N/A
THR 243.A OG1  HIS 239.A O    no hydrogen  3.294  N/A
THR 243.A OG1  PRO 240.A O    no hydrogen  2.980  N/A
ALA 244.A N    PRO 240.A O    no hydrogen  2.762  N/A
ASN 245.A N    ILE 242.A O    no hydrogen  3.236  N/A
ASN 245.A ND2  TRP 241.A O    no hydrogen  2.692  N/A
SER 246.A N    ILE 242.A O    no hydrogen  2.770  N/A
SER 246.A OG   THR 111.A OG1  no hydrogen  3.064  N/A
SER 247.A N    THR 108.A OG1  no hydrogen  3.163  N/A
SER 247.A OG   THR 108.A OG1  no hydrogen  3.138  N/A