Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c2t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ASP 81.A OD2   no hydrogen  2.549  N/A
ASN 2.A ND2    TYR 78.A O     no hydrogen  3.396  N/A
ASN 2.A ND2    ALA 79.A O     no hydrogen  3.144  N/A
ILE 3.A N      THR 29.A O     no hydrogen  2.849  N/A
VAL 4.A N      VAL 82.A O     no hydrogen  3.207  N/A
VAL 5.A N      ALA 32.A O     no hydrogen  2.939  N/A
LEU 6.A N      VAL 84.A O     no hydrogen  2.755  N/A
ILE 7.A N      PHE 34.A O     no hydrogen  2.711  N/A
SER 8.A OG     ASN 36.A OD1   no hydrogen  2.666  N/A
SER 8.A OG     GLY 87.A O     no hydrogen  3.213  N/A
SER 12.A OG    HIS 174.A NE2  no hydrogen  2.429  N/A
ASN 13.A ND2   GLU 173.A OE2  no hydrogen  2.870  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  3.079  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.057  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.992  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.800  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.820  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.000  N/A
CYS 21.A N     ILE 17.A O     no hydrogen  3.108  N/A
CYS 21.A SG    ILE 17.A O     no hydrogen  3.496  N/A
LYS 22.A N     ILE 18.A O     no hydrogen  3.128  N/A
THR 23.A N     ASP 19.A O     no hydrogen  3.050  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.515  N/A
THR 23.A OG1   ALA 20.A O     no hydrogen  3.035  N/A
ASN 24.A N     CYS 21.A O     no hydrogen  2.915  N/A
LYS 25.A N     THR 23.A OG1   no hydrogen  3.300  N/A
LYS 25.A NZ    THR 23.A OG1   no hydrogen  2.507  N/A
ILE 26.A N     ALA 20.A O     no hydrogen  3.100  N/A
THR 29.A N     MET 1.A O      no hydrogen  3.003  N/A
ARG 31.A N     ILE 3.A O      no hydrogen  2.755  N/A
VAL 33.A N     ALA 52.A O     no hydrogen  3.109  N/A
PHE 34.A N     VAL 5.A O      no hydrogen  2.783  N/A
SER 35.A N     HIS 54.A O     no hydrogen  3.088  N/A
SER 35.A OG    ILE 7.A O      no hydrogen  3.436  N/A
SER 35.A OG    LYS 37.A O     no hydrogen  2.808  N/A
LYS 37.A N     SER 35.A OG    no hydrogen  3.067  N/A
ALA 40.A N     LYS 37.A O     no hydrogen  3.340  N/A
GLY 42.A N     GLY 9.A O      no hydrogen  3.114  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  3.151  N/A
ARG 45.A N     PHE 41.A O     no hydrogen  3.089  N/A
ARG 45.A NE    ASN 10.A O     no hydrogen  2.789  N/A
ARG 45.A NH2   ASN 10.A OD1   no hydrogen  3.091  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.969  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.806  N/A
ARG 47.A NE    GLU 44.A OE2   no hydrogen  3.012  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  2.961  N/A
GLN 48.A N     GLU 44.A O     no hydrogen  3.043  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  2.916  N/A
GLY 50.A N     ARG 47.A O     no hydrogen  2.996  N/A
ILE 51.A N     ALA 46.A O     no hydrogen  2.906  N/A
HIS 54.A N     VAL 33.A O     no hydrogen  3.112  N/A
HIS 54.A NE2   TYR 78.A OH    no hydrogen  2.550  N/A
LEU 56.A N     SER 35.A O     no hydrogen  2.980  N/A
ALA 60.A N     ILE 57.A O     no hydrogen  3.150  N/A
PHE 61.A N     ALA 58.A O     no hydrogen  3.180  N/A
ARG 64.A NH2   ILE 91.A O     no hydrogen  2.799  N/A
ALA 66.A N     SER 63.A OG    no hydrogen  3.119  N/A
TYR 67.A N     SER 63.A O     no hydrogen  3.140  N/A
TYR 67.A OH    LEU 56.A O     no hydrogen  2.652  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.980  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.002  N/A
GLU 70.A N     ALA 66.A O     no hydrogen  3.195  N/A
LEU 71.A N     TYR 67.A O     no hydrogen  2.935  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  2.624  N/A
HIS 73.A N     ARG 69.A O     no hydrogen  2.908  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.918  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.756  N/A
ASP 76.A N     ILE 72.A O     no hydrogen  2.944  N/A
MET 77.A N     GLU 74.A O     no hydrogen  2.913  N/A
TYR 78.A N     ILE 75.A O     no hydrogen  3.135  N/A
TYR 78.A OH    HIS 54.A NE2   no hydrogen  2.550  N/A
ALA 79.A N     ASP 76.A O     no hydrogen  2.964  N/A
ASP 81.A N     ASN 2.A O      no hydrogen  2.635  N/A
VAL 82.A N     ASN 2.A O      no hydrogen  3.372  N/A
VAL 83.A N     ARG 103.A O    no hydrogen  2.843  N/A
VAL 84.A N     VAL 4.A O      no hydrogen  2.783  N/A
LEU 85.A N     LEU 105.A O    no hydrogen  2.775  N/A
ALA 86.A N     LEU 6.A O      no hydrogen  2.858  N/A
MET 89.A N     SER 8.A OG     no hydrogen  2.658  N/A
SER 93.A N     ASP 68.A OD2   no hydrogen  2.821  N/A
SER 93.A OG    ASP 68.A OD2   no hydrogen  2.598  N/A
VAL 97.A N     SER 93.A O     no hydrogen  2.944  N/A
SER 98.A N     PRO 94.A O     no hydrogen  2.659  N/A
HIS 99.A N     ALA 95.A O     no hydrogen  2.820  N/A
TYR 100.A N    PHE 96.A O     no hydrogen  3.233  N/A
TYR 100.A OH   ASP 76.A OD1   no hydrogen  2.466  N/A
ALA 101.A N    SER 98.A O     no hydrogen  3.102  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.850  N/A
ARG 103.A NH2  HIS 99.A O     no hydrogen  3.062  N/A
LEU 105.A N    VAL 83.A O     no hydrogen  2.897  N/A
ASN 106.A N    HIS 137.A O    no hydrogen  3.030  N/A
ASN 106.A ND2  HIS 137.A NE2  no hydrogen  3.261  N/A
HIS 108.A N    SER 135.A O    no hydrogen  2.721  N/A
HIS 108.A NE2  TYR 115.A O    no hydrogen  2.701  N/A
SER 110.A N    HIS 108.A O    no hydrogen  2.911  N/A
SER 110.A OG   LYS 114.A O    no hydrogen  2.558  N/A
SER 110.A OG   TYR 115.A O    no hydrogen  3.266  N/A
LEU 112.A N    SER 110.A O    no hydrogen  3.110  N/A
LEU 112.A N    SER 135.A OG   no hydrogen  3.237  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  3.013  N/A
GLY 117.A N    ASP 144.A OD2  no hydrogen  2.864  N/A
THR 120.A OG1  PRO 109.A O    no hydrogen  2.822  N/A
HIS 121.A N    THR 120.A OG1  no hydrogen  2.485  N/A
GLN 123.A N    HIS 119.A O    no hydrogen  3.194  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.997  N/A
LEU 125.A N    HIS 121.A O    no hydrogen  3.013  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.849  N/A
ASN 127.A N    GLN 123.A O    no hydrogen  2.620  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  2.703  N/A
ASP 129.A N    ALA 124.A O    no hydrogen  2.870  N/A
HIS 132.A N    VAL 154.A O    no hydrogen  2.775  N/A
HIS 132.A NE2  HIS 121.A ND1  no hydrogen  2.928  N/A
THR 134.A N    ALA 152.A O    no hydrogen  3.250  N/A
THR 134.A OG1  HIS 108.A O    no hydrogen  3.074  N/A
THR 134.A OG1  GLU 173.A OE1  no hydrogen  3.336  N/A
SER 135.A N    HIS 108.A O    no hydrogen  2.699  N/A
SER 135.A OG   SER 110.A O    no hydrogen  2.769  N/A
VAL 136.A N    LEU 150.A O    no hydrogen  2.779  N/A
HIS 137.A N    ASN 106.A O    no hydrogen  2.822  N/A
HIS 137.A ND1  PHE 138.A O    no hydrogen  2.651  N/A
PHE 138.A N    PRO 147.A O    no hydrogen  2.934  N/A
VAL 139.A N    LEU 104.A O    no hydrogen  2.975  N/A
THR 140.A OG1  ASN 194.A OD1  no hydrogen  3.526  N/A
GLY 145.A N    GLU 142.A O    no hydrogen  2.358  N/A
ILE 149.A N    VAL 136.A O    no hydrogen  2.711  N/A
LEU 150.A N    VAL 136.A O    no hydrogen  3.249  N/A
GLN 151.A NE2  LEU 112.A O    no hydrogen  2.932  N/A
GLN 151.A NE2  SER 135.A OG   no hydrogen  2.518  N/A
ALA 152.A N    THR 134.A O    no hydrogen  3.073  N/A
VAL 154.A N    HIS 132.A O    no hydrogen  2.477  N/A
VAL 156.A N    GLU 130.A O    no hydrogen  3.166  N/A
PHE 157.A N    ASP 160.A OD2  no hydrogen  2.696  N/A
ASP 160.A N    PHE 157.A O    no hydrogen  2.899  N/A
SER 161.A N    ASP 164.A OD2  no hydrogen  2.558  N/A
ASP 164.A N    SER 161.A OG   no hydrogen  2.780  N/A
ILE 165.A N    SER 161.A O    no hydrogen  2.891  N/A
THR 166.A N    GLU 162.A O    no hydrogen  2.973  N/A
THR 166.A OG1  GLU 162.A O    no hydrogen  2.565  N/A
ALA 167.A N    ASP 163.A O    no hydrogen  3.000  N/A
ARG 168.A N    ASP 164.A O    no hydrogen  3.244  N/A
ARG 168.A NH1  PRO 155.A O    no hydrogen  2.662  N/A
ARG 168.A NH1  ASP 160.A OD2  no hydrogen  3.261  N/A
ARG 168.A NH2  ASP 160.A OD1  no hydrogen  3.188  N/A
VAL 169.A N    ILE 165.A O    no hydrogen  2.822  N/A
GLN 170.A N    THR 166.A O    no hydrogen  2.866  N/A
THR 171.A N    ALA 167.A O    no hydrogen  3.268  N/A
THR 171.A OG1  ALA 167.A O    no hydrogen  3.008  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  2.886  N/A
HIS 174.A N    GLN 170.A O    no hydrogen  2.942  N/A
HIS 174.A NE2  SER 12.A OG    no hydrogen  2.429  N/A
ALA 175.A N    GLN 172.A O    no hydrogen  2.760  N/A
ILE 176.A N    GLN 172.A O    no hydrogen  2.965  N/A
TYR 177.A N    GLU 173.A O    no hydrogen  3.062  N/A
TYR 177.A OH   LEU 85.A O     no hydrogen  2.877  N/A
VAL 180.A N    ILE 176.A O    no hydrogen  2.919  N/A
ILE 181.A N    TYR 177.A O    no hydrogen  2.985  N/A
SER 182.A N    PRO 178.A O    no hydrogen  2.994  N/A
SER 182.A OG   PRO 178.A O    no hydrogen  3.494  N/A
SER 182.A OG   LEU 179.A O    no hydrogen  2.410  N/A
TRP 183.A N    LEU 179.A O    no hydrogen  3.066  N/A
PHE 184.A N    VAL 180.A O    no hydrogen  3.005  N/A
ALA 185.A N    ILE 181.A O    no hydrogen  2.725  N/A
ASP 186.A N    SER 182.A O    no hydrogen  2.938  N/A
ASP 186.A N    TRP 183.A O    no hydrogen  3.305  N/A
GLY 187.A N    PHE 184.A O    no hydrogen  2.930  N/A
ARG 188.A N    TRP 183.A O    no hydrogen  2.960  N/A
ARG 188.A NE   ASP 199.A OD1  no hydrogen  2.608  N/A
ARG 188.A NH2  ASP 199.A OD2  no hydrogen  2.809  N/A
LYS 190.A N    TRP 197.A O    no hydrogen  3.120  N/A
HIS 192.A N    ALA 195.A O    no hydrogen  3.263  N/A
ALA 195.A N    HIS 192.A O    no hydrogen  3.044  N/A
TRP 197.A N    LYS 190.A O    no hydrogen  2.927  N/A
TRP 197.A NE1  HIS 192.A O    no hydrogen  3.207  N/A
LEU 198.A N    GLN 201.A O    no hydrogen  2.802  N/A
ASP 199.A N    ARG 188.A O    no hydrogen  2.874  N/A
GLN 201.A N    LEU 198.A O    no hydrogen  2.979  N/A
LEU 203.A N    ALA 196.A O    no hydrogen  2.840  N/A
GLY 207.A N    PRO 204.A O    no hydrogen  2.855  N/A
TYR 208.A N    ILE 149.A O    no hydrogen  2.910  N/A